ChemSpider 2D Image | 3-[1-Butyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-[4-(4-morpholinyl)phenyl]propanamide | C28H37N5O5S

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

  • Molecular FormulaC28H37N5O5S
  • Average mass555.689 Da
  • Monoisotopic mass555.251526 Da
  • ChemSpider ID3158910

More details:

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

1H-Benzimidazole-2-propanamide, 1-butyl-N-[4-(4-morpholinyl)phenyl]-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
3-[1-Butyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-[4-(4-morpholinyl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-[1-Butyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-[4-(4-morpholinyl)phenyl]propanamide [ACD/IUPAC Name]
3-[1-Butyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]-N-[4-(4-morpholinyl)phényl]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: 1.650
Molar Refractivity: 150.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 31.59
ACD/KOC (pH 5.5): 270.51
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 133.51
ACD/KOC (pH 7.4): 1143.27
Polar Surface Area: 114 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 411.5±7.0 cm3

Click to predict properties on the Chemicalize site


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