ChemSpider 2D Image | N-(Cyclopropylsulfonyl)-1-(2,5-difluorobenzyl)-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxamide | C25H20F3N3O4S

N-(Cyclopropylsulfonyl)-1-(2,5-difluorobenzyl)-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxamide

  • Molecular FormulaC25H20F3N3O4S
  • Average mass515.504 Da
  • Monoisotopic mass515.112671 Da
  • ChemSpider ID28501973

More details:

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

1H-Indole-2-carboxamide, N-(cyclopropylsulfonyl)-1-[(2,5-difluorophenyl)methyl]-3-(1,2-dihydro-2-oxo-3-pyridinyl)-6-fluoro-5-methyl- [ACD/Index Name]
N-(Cyclopropylsulfonyl)-1-(2,5-difluorbenzyl)-6-fluor-5-methyl-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-(Cyclopropylsulfonyl)-1-(2,5-difluorobenzyl)-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-(Cyclopropylsulfonyl)-1-(2,5-difluorobenzyl)-6-fluoro-5-méthyl-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
N-(Cyclopropylsulfonyl)-1-(2,5-Difluorobenzyl)-6-Fluoro-5-Methyl-3-(2-Oxo-1,2-Dihydropyridin-3-Yl)-1h-Indole-2-Carboxamide
HI3

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.61
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.82
Polar Surface Area: 106 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 334.8±7.0 cm3

Click to predict properties on the Chemicalize site


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