ChemSpider 2D Image | 3-[1-Butyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1-ethyl-1H-pyrazol-5-yl)propanamide | C23H32N6O4S

3-[1-Butyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1-ethyl-1H-pyrazol-5-yl)propanamide

  • Molecular FormulaC23H32N6O4S
  • Average mass488.603 Da
  • Monoisotopic mass488.220581 Da
  • ChemSpider ID22468197

More details:

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

1H-Benzimidazole-2-propanamide, 1-butyl-N-(1-ethyl-1H-pyrazol-5-yl)-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
3-[1-Butyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1-ethyl-1H-pyrazol-5-yl)propanamid [German] [ACD/IUPAC Name]
3-[1-Butyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1-ethyl-1H-pyrazol-5-yl)propanamide [ACD/IUPAC Name]
3-[1-Butyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1-éthyl-1H-pyrazol-5-yl)propanamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 61.62
ACD/KOC (pH 5.5): 651.31
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.16
ACD/KOC (pH 7.4): 699.34
Polar Surface Area: 120 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 357.2±7.0 cm3

Click to predict properties on the Chemicalize site


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