ChemSpider 2D Image | N-(2,2-Difluoroethyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-propylpropanamide | C20H28F2N4O4S

N-(2,2-Difluoroethyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-propylpropanamide

  • Molecular FormulaC20H28F2N4O4S
  • Average mass458.522 Da
  • Monoisotopic mass458.179932 Da
  • ChemSpider ID34360881

More details:

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

1H-Benzimidazole-2-propanamide, N-(2,2-difluoroethyl)-1-methyl-5-(4-morpholinylsulfonyl)-N-propyl- [ACD/Index Name]
N-(2,2-Difluorethyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-propylpropanamid [German] [ACD/IUPAC Name]
N-(2,2-Difluoroethyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-propylpropanamide [ACD/IUPAC Name]
N-(2,2-Difluoroéthyl)-3-[1-méthyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-propylpropanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.1±34.3 °C
Index of Refraction: 1.594
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 18.85
ACD/KOC (pH 5.5): 278.05
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.48
ACD/KOC (pH 7.4): 302.12
Polar Surface Area: 93 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 334.0±7.0 cm3

Click to predict properties on the Chemicalize site


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