ChemSpider 2D Image | vorolanib | C23H26FN5O3

vorolanib

  • Molecular FormulaC23H26FN5O3
  • Average mass439.483 Da
  • Monoisotopic mass439.201965 Da
  • ChemSpider ID58827733

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1013920-15-4 [RN]
N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluor-2-oxo-1,2-dihydro-3H-indol-3-yliden)methyl]-2,4-dimethyl-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
N-[(3S)-1-(Diméthylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidène)méthyl]-2,4-diméthyl-1H-pyrrole-3-carboxamide [French] [ACD/IUPAC Name]
N-[(3S)-1-(dimethylcarbamoyl)pyrrolidin-3-yl]-5-{[(3Z)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-2,4-dimethyl-1H-pyrrole-3-carboxamide
UNII:YP8G3I74EL
vorolanib [INN]
vorolanib [French] [INN]
vorolanib [Spanish] [INN] [NF]
vorolanibum [Latin] [INN]
More...

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

10338 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 657.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.6±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.48
ACD/KOC (pH 5.5): 312.70
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.48
ACD/KOC (pH 7.4): 312.70
Polar Surface Area: 98 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 319.2±5.0 cm3

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