ChemSpider 2D Image | 5-[(Dimethylsulfamoyl)amino]-2-isobutyl-N,1-dimethyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-1H-benzimidazole-7-carboxamide | C22H35N5O4S

5-[(Dimethylsulfamoyl)amino]-2-isobutyl-N,1-dimethyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-1H-benzimidazole-7-carboxamide

  • Molecular FormulaC22H35N5O4S
  • Average mass465.609 Da
  • Monoisotopic mass465.240967 Da
  • ChemSpider ID22154241

More details:

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

1H-Benzimidazole-7-carboxamide, 5-[[(dimethylamino)sulfonyl]amino]-N,1-dimethyl-2-(2-methylpropyl)-N-[(tetrahydro-2H-pyran-2-yl)methyl]- [ACD/Index Name]
5-[(Dimethylsulfamoyl)amino]-2-isobutyl-N,1-dimethyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-1H-benzimidazol-7-carboxamid [German] [ACD/IUPAC Name]
5-[(Dimethylsulfamoyl)amino]-2-isobutyl-N,1-dimethyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-1H-benzimidazole-7-carboxamide [ACD/IUPAC Name]
5-[(Diméthylsulfamoyl)amino]-2-isobutyl-N,1-diméthyl-N-(tétrahydro-2H-pyran-2-ylméthyl)-1H-benzimidazole-7-carboxamide [French] [ACD/IUPAC Name]
5-{[(dimethylamino)sulfonyl]amino}-2-isobutyl-N,1-dimethyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-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: 662.3±63.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.3±33.7 °C
Index of Refraction: 1.609
Molar Refractivity: 125.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.03
ACD/KOC (pH 5.5): 207.32
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.58
ACD/KOC (pH 7.4): 247.88
Polar Surface Area: 105 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 361.6±7.0 cm3

Click to predict properties on the Chemicalize site


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