ChemSpider 2D Image | 2-(Difluoromethyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1H-benzimidazole-5-carboxamide | C18H18F2N4O4S

2-(Difluoromethyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID70395651

More details:

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

1H-Benzimidazole-5-carboxamide, 2-(difluoromethyl)-N-[5-[(dimethylamino)sulfonyl]-2-methoxyphenyl]- [ACD/Index Name]
2-(Difluormethyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
2-(Difluorométhyl)-N-[5-(diméthylsulfamoyl)-2-méthoxyphényl]-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 102.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.46
ACD/KOC (pH 5.5): 352.83
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.31
ACD/KOC (pH 7.4): 350.80
Polar Surface Area: 113 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 291.5±3.0 cm3

Click to predict properties on the Chemicalize site


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