ChemSpider 2D Image | 3-(4-Methoxyphenyl)-N-(phenylsulfonyl)-1-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxamide | C30H23F3N2O4S

3-(4-Methoxyphenyl)-N-(phenylsulfonyl)-1-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxamide

  • Molecular FormulaC30H23F3N2O4S
  • Average mass564.575 Da
  • Monoisotopic mass564.133057 Da
  • ChemSpider ID7828157

More details:

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

1H-Indole-2-carboxamide, 3-(4-methoxyphenyl)-N-(phenylsulfonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
3-(4-Methoxyphenyl)-N-(phenylsulfonyl)-1-[3-(trifluormethyl)benzyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-N-(phenylsulfonyl)-1-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
3-(4-Méthoxyphényl)-N-(phénylsulfonyl)-1-[3-(trifluorométhyl)benzyl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
CHEMBL376627
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL376627/
NSI

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 147.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 6840.06
ACD/KOC (pH 5.5): 13964.14
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 335.86
ACD/KOC (pH 7.4): 685.66
Polar Surface Area: 86 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 424.9±7.0 cm3

Click to predict properties on the Chemicalize site


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