ChemSpider 2D Image | 2-(9-Ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-{[4-(trifluoromethyl)benzyl]sulfonyl}-1H-benzimidazole-5-carboxamide | C33H29F3N4O4S

2-(9-Ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-{[4-(trifluoromethyl)benzyl]sulfonyl}-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC33H29F3N4O4S
  • Average mass634.668 Da
  • Monoisotopic mass634.186157 Da
  • ChemSpider ID128951568

More details:

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

1H-Benzimidazole-5-carboxamide, 2-(9-ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-[[[4-(trifluoromethyl)phenyl]methyl]sulfonyl]- [ACD/Index Name]
2-(9-Ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-{[4-(trifluormethyl)benzyl]sulfonyl}-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
2-(9-Ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-{[4-(trifluoromethyl)benzyl]sulfonyl}-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
2-(9-Éthyl-9H-carbazol-3-yl)-1-(2-méthoxyéthyl)-N-{[4-(trifluorométhyl)benzyl]sulfonyl}-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 165.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 246.58
ACD/KOC (pH 5.5): 487.17
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 242.03
ACD/KOC (pH 7.4): 478.18
Polar Surface Area: 104 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 459.0±7.0 cm3

Click to predict properties on the Chemicalize site


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