ChemSpider 2D Image | 6-[(4-Bromo-2-chlorophenyl)amino]-7-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-5-carboxamide | C17H15BrClFN4O3

6-[(4-Bromo-2-chlorophenyl)amino]-7-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC17H15BrClFN4O3
  • Average mass457.681 Da
  • Monoisotopic mass456.000000 Da
  • ChemSpider ID34564971

More details:

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

1H-Benzimidazole-5-carboxamide, 6-[(4-bromo-2-chlorophenyl)amino]-7-fluoro-N-(2-hydroxyethoxy)-1-methyl- [ACD/Index Name]
6-[(4-Brom-2-chlorphenyl)amino]-7-fluor-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
6-[(4-Bromo-2-chlorophenyl)amino]-7-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
6-[(4-Bromo-2-chlorophényl)amino]-7-fluoro-N-(2-hydroxyéthoxy)-1-méthyl-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-1-methylbenzimidazole-5-carboxamide
6-(4-BROMO-2-CHLOROPHENYLAMINO)-7-FLUORO-N-(2-HYDROXYETHOXY)-1-METHYL-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 101.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 431.03
ACD/KOC (pH 5.5): 2667.65
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 435.39
ACD/KOC (pH 7.4): 2694.62
Polar Surface Area: 88 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 270.5±7.0 cm3

Click to predict properties on the Chemicalize site


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