ChemSpider 2D Image | 3-[1-Butyl-5-(4-morpholinylsulfonyl)-2,3-dihydro-1H-benzimidazol-2-yl]-N-(2-ethyl-3-pyrazolidinyl)propanamide | C23H38N6O4S

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

  • Molecular FormulaC23H38N6O4S
  • Average mass494.651 Da
  • Monoisotopic mass494.267517 Da
  • ChemSpider ID109930634

More details:

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

1H-Benzimidazole-2-propanamide, 1-butyl-N-(2-ethyl-3-pyrazolidinyl)-2,3-dihydro-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
3-[1-Butyl-5-(4-morpholinylsulfonyl)-2,3-dihydro-1H-benzimidazol-2-yl]-N-(2-ethyl-3-pyrazolidinyl)propanamid [German] [ACD/IUPAC Name]
3-[1-Butyl-5-(4-morpholinylsulfonyl)-2,3-dihydro-1H-benzimidazol-2-yl]-N-(2-ethyl-3-pyrazolidinyl)propanamide [ACD/IUPAC Name]
3-[1-Butyl-5-(4-morpholinylsulfonyl)-2,3-dihydro-1H-benzimidazol-2-yl]-N-(2-éthyl-3-pyrazolidinyl)propanamide [French] [ACD/IUPAC Name]

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: 1.624
Molar Refractivity: 132.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.52
Polar Surface Area: 115 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 375.3±5.0 cm3

Click to predict properties on the Chemicalize site


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