ChemSpider 2D Image | 6-[(2-Chloro-6-fluorobenzoyl)amino]-N-(3-chloro-4-methylphenyl)-2-(dimethylamino)-1H-benzimidazole-4-carboxamide | C24H20Cl2FN5O2

6-[(2-Chloro-6-fluorobenzoyl)amino]-N-(3-chloro-4-methylphenyl)-2-(dimethylamino)-1H-benzimidazole-4-carboxamide

  • Molecular FormulaC24H20Cl2FN5O2
  • Average mass500.352 Da
  • Monoisotopic mass499.097809 Da
  • ChemSpider ID76732307

More details:

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

1H-Benzimidazole-4-carboxamide, 6-[(2-chloro-6-fluorobenzoyl)amino]-N-(3-chloro-4-methylphenyl)-2-(dimethylamino)- [ACD/Index Name]
6-[(2-Chlor-6-fluorbenzoyl)amino]-N-(3-chlor-4-methylphenyl)-2-(dimethylamino)-1H-benzimidazol-4-carboxamid [German] [ACD/IUPAC Name]
6-[(2-Chloro-6-fluorobenzoyl)amino]-N-(3-chloro-4-methylphenyl)-2-(dimethylamino)-1H-benzimidazole-4-carboxamide [ACD/IUPAC Name]
6-[(2-Chloro-6-fluorobenzoyl)amino]-N-(3-chloro-4-méthylphényl)-2-(diméthylamino)-1H-benzimidazole-4-carboxamide [French] [ACD/IUPAC Name]

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: 1.736
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 245.57
ACD/KOC (pH 5.5): 1331.01
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 487.00
ACD/KOC (pH 7.4): 2639.60
Polar Surface Area: 90 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 335.2±3.0 cm3

Click to predict properties on the Chemicalize site


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