Nintedanib C31H33N5O4 structure – Flashcards

Flashcard maker : Tiffany Hanchett

Molecular Formula C31H33N5O4
Average mass 539.625 Da
Density 1.3±0.1 g/cm3
Boiling Point 742.2±60.0 °C at 760 mmHg
Flash Point 402.7±32.9 °C
Molar Refractivity 154.8±0.3 cm3
Polarizability 61.4±0.5 10-24cm3
Surface Tension 58.0±3.0 dyne/cm
Molar Volume 420.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      742.2 °C Biosynth J-502642
    • Experimental Gravity:

      402.7 g/mL Biosynth J-502642
    • Experimental Solubility:

      10 mM in DMSO MedChem Express , HY-50904
      DMSO 50 mg/mL; Water <1 mg/mL MedChem Express HY-50904
  • Miscellaneous
    • Target Organs:

      VEGFR inhibitor TargetMol T1777
    • Drug Status:

      Trials BIONET-Key Organics KS-1434
    • Bio Activity:

      FGFR MedChem Express HY-50904
      FGFR PDGFR VEGFR MedChem Express HY-50904
      Nintedanib (BIBF 1120) is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFR?/? with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/65 nM. MedChem Express HY-50904
      Protein Tyrosine Kinase/RTK MedChem Express HY-50904
      Protein Tyrosine Kinase/RTK; MedChem Express HY-50904
      Tyrosine Kinase/Adaptors TargetMol T1777
      VEGFR/FGFR/PDGFR TargetMol T1777

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

Density: 1.3±0.1 g/cm3
Boiling Point: 742.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.7±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 154.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.48
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 37.60
ACD/KOC (pH 7.4): 376.90
Polar Surface Area: 94 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 420.1±3.0 cm3

Click to predict properties on the Chemicalize site

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