ChemSpider 2D Image | ivosidenib | C28H22ClF3N6O3

ivosidenib

  • Molecular FormulaC28H22ClF3N6O3
  • Average mass582.961 Da
  • Monoisotopic mass582.139404 Da
  • ChemSpider ID38772333
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1448347-49-6 [RN]
2-Pyrrolidinecarboxamide, N-[(1S)-1-(2-chlorophenyl)-2-[(3,3-difluorocyclobutyl)amino]-2-oxoethyl]-1-(4-cyano-2-pyridinyl)-N-(5-fluoro-3-pyridinyl)-5-oxo-, (2S)- [ACD/Index Name]
AG-120
ivosidenib [INN] [USAN]
ivosidenib [Spanish] [INN]
ivosidénib [French] [INN]
ivosidenibum [Latin] [INN]
N-{(1S)-1-(2-Chlorophenyl)-2-[(3,3-difluorocyclobutyl)amino]-2-oxoethyl}-1-(4-cyano-2-pyridinyl)-N-(5-fluoro-3-pyridinyl)-5-oxo-L-prolinamide [ACD/IUPAC Name]
N-{(1S)-1-(2-Chlorophényl)-2-[(3,3-difluorocyclobutyl)amino]-2-oxoéthyl}-1-(4-cyano-2-pyridinyl)-N-(5-fluoro-3-pyridinyl)-5-oxo-L-prolinamide [French] [ACD/IUPAC Name]
N-{(1S)-1-(2-Chlorphenyl)-2-[(3,3-difluorcyclobutyl)amino]-2-oxoethyl}-1-(4-cyan-2-pyridinyl)-N-(5-fluor-3-pyridinyl)-5-oxo-L-prolinamid [German] [ACD/IUPAC Name]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      Isocitrate Dehydrogenase (IDH) MedChem Express HY-18767
      Ivosidenib is a inhibitor of IDH1. The detailed information please refer to WO2015127172A1 and WO2015138839A1.;Target: IDH1 MedChem Express HY-18767
      Metabolism/Protease; MedChem Express HY-18767

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

Density: 1.5±0.1 g/cm3
Boiling Point: 854.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.1±3.0 kJ/mol
Flash Point: 470.4±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 140.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.89
ACD/KOC (pH 5.5): 108.42
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.89
ACD/KOC (pH 7.4): 108.42
Polar Surface Area: 119 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 73.0±5.0 dyne/cm
Molar Volume: 383.6±5.0 cm3

Click to predict properties on the Chemicalize site





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