ChemSpider 2D Image | 3-[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide | C22H30N6O4S

3-[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide

  • Molecular FormulaC22H30N6O4S
  • Average mass474.576 Da
  • Monoisotopic mass474.204926 Da
  • ChemSpider ID21654921

More details:

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

1H-Benzimidazole-2-propanamide, 1-ethyl-5-(4-morpholinylsulfonyl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
3-[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamid [German] [ACD/IUPAC Name]
3-[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide [ACD/IUPAC Name]
3-[1-Éthyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-(1,3,5-triméthyl-1H-pyrazol-4-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: 1.665
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.73
ACD/KOC (pH 5.5): 256.11
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.97
ACD/KOC (pH 7.4): 275.08
Polar Surface Area: 120 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 339.4±7.0 cm3

Click to predict properties on the Chemicalize site


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