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Home Page Flashcards Chlorpromazine hydrochloride C17H20Cl2N2S structure - Flashcards

Chlorpromazine hydrochloride C17H20Cl2N2S structure – Flashcards

Flashcard maker : Steven Ramirez

Molecular Formula C17H20Cl2N2S
Average mass 355.325 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties

    • Experimental Melting Point:

      197 °C TCI C2481
      193 °C (Decomposes) Oxford University Chemical Safety Data (No longer updated) More details
      179 °C (Decomposes) LKT Labs
      [C2947]
      195 °C Biosynth Q-200843
      196-198 °C LabNetwork LN00159540

    • Experimental Flash Point:

      226 °C Biosynth Q-200843

    • Experimental Gravity:

      226 g/mL Biosynth Q-200843

    • Experimental Solubility:

      DMSO 72 mg/mL; Water 70 mg/mL MedChem Express http://www.medchemexpress.com/clindamycin-hydrochloride.html, HY-B0407A
      DMSO:25 mg/ml ; ethanol:10 mg/ml;water:< 0.1 mg/ml; chloroform MedChem Express HY-B0407A
      Soluble in methanol, ethanol, chloroform or water. Insoluble in ether, or benzene. LKT Labs
      [C2947]
  • Predicted Physico-chemical Properties

    • Predicted Melting Point:

      197 °C TCI
      197 °C TCI C2481
  • Miscellaneous

    • Appearance:

      creamy white crystalline powder Oxford University Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Combustible. Incompatible with strong oxidizing agents.Air and light sesnsitive. Oxford University Chemical Safety Data (No longer updated) More details

    • Toxicity:

      IPR-RAT LD50 62 mg kg-1, SCU-RAT LD50 140 mg kg-1, IVN-RAT LD50 25 mg kg-1, ORL-RAT LD50 145 mg kg-1, IVN-RBT LD50 5 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details

    • Safety:

      25-26 LKT Labs
      [C2947]
      Danger Biosynth Q-200843
      GHS06 Biosynth Q-200843
      H301 H330 LKT Labs
      [C2947]
      H301; H330 Biosynth Q-200843
      IRRITANT Matrix Scientific 058317
      P260; P284; P301+P310; P310 Biosynth Q-200843
      Safety glasses, good ventilation. Gloves. Oxford University Chemical Safety Data (No longer updated) More details
      T+ Abblis Chemicals AB1009377
      T+ LKT Labs
      [C2947]
      UN 2811 6.1/PG 1 LKT Labs
      [C2947]

    • Target Organs:

      Histamine Receptor antagonist;Potassium Channel inhibitor;Dopamine Receptor antagonist;Adrenergic Receptor antagonist;AChR antagonist;5-HT receptor antagonist TargetMol T1384

    • Bio Activity:

      Calcium Channel Dopamine Receptor MedChem Express HY-B0407A
      Chlorpromazine Hydrochloride is a dopamine and potassium channel inhibitor used as the prototypical phenothiazine antipsychotic drug. MedChem Express http://www.medchemexpress.com/clindamycin-hydrochloride.html, HY-B0407A
      Chlorpromazine Hydrochloride is a dopamine and potassium channel inhibitor used as the prototypical phenothiazine antipsychotic drug. ;Target: Potassium Channel; Dopamine ReceptorChlorpromazine is a dopamine antagonist of the typical antipsychotic class of medications possessing additional antiadrenergic, antiserotonergic, anticholinergic and antihistaminergic properties used to treat schizophrenia. Chlorpromazine works on a variety of receptors in the central nervous system [1, 2]. MedChem Express HY-B0407A
      Dopamine Receptor MedChem Express HY-B0407A
      GPCR/G protein MedChem Express HY-B0407A
      GPCR/G protein; Membrane Tranporter/Ion Channel; Neuronal Signaling; MedChem Express HY-B0407A
      Histamine H1 receptor;Potassium Channel ;Dopamine receptor;Adrenergic receptor;Muscarinic AChR;5-HT receptor TargetMol T1384
      Neuroscience TargetMol T1384

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

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