ChemSpider 2D Image | 5-[(Dimethylsulfamoyl)amino]-2-isobutyl-1-methyl-N-[2-(3-pyridinyloxy)propyl]-1H-benzimidazole-7-carboxamide | C23H32N6O4S

5-[(Dimethylsulfamoyl)amino]-2-isobutyl-1-methyl-N-[2-(3-pyridinyloxy)propyl]-1H-benzimidazole-7-carboxamide

  • Molecular FormulaC23H32N6O4S
  • Average mass488.603 Da
  • Monoisotopic mass488.220581 Da
  • ChemSpider ID22177072

More details:

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

1H-Benzimidazole-7-carboxamide, 5-[[(dimethylamino)sulfonyl]amino]-1-methyl-2-(2-methylpropyl)-N-[2-(3-pyridinyloxy)propyl]- [ACD/Index Name]
5-[(Dimethylsulfamoyl)amino]-2-isobutyl-1-methyl-N-[2-(3-pyridinyloxy)propyl]-1H-benzimidazol-7-carboxamid [German] [ACD/IUPAC Name]
5-[(Dimethylsulfamoyl)amino]-2-isobutyl-1-methyl-N-[2-(3-pyridinyloxy)propyl]-1H-benzimidazole-7-carboxamide [ACD/IUPAC Name]
5-[(Diméthylsulfamoyl)amino]-2-isobutyl-1-méthyl-N-[2-(3-pyridinyloxy)propyl]-1H-benzimidazole-7-carboxamide [French] [ACD/IUPAC Name]
5-{[(dimethylamino)sulfonyl]amino}-2-isobutyl-1-methyl-N-[2-(3-pyridinyloxy)propyl]-1H-benzimidazole-7-carboxamide

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: 1.619
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.10
ACD/KOC (pH 5.5): 230.11
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.09
ACD/KOC (pH 7.4): 275.77
Polar Surface Area: 127 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 376.2±7.0 cm3

Click to predict properties on the Chemicalize site


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