ChemSpider 2D Image | 3-[5-(Diethylsulfamoyl)-1-methyl-1H-benzimidazol-2-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)propanamide | C28H30N4O5S

3-[5-(Diethylsulfamoyl)-1-methyl-1H-benzimidazol-2-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)propanamide

  • Molecular FormulaC28H30N4O5S
  • Average mass534.627 Da
  • Monoisotopic mass534.193665 Da
  • ChemSpider ID3858002

More details:

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

1H-Benzimidazole-2-propanamide, 5-[(diethylamino)sulfonyl]-N-(2-methoxy-3-dibenzofuranyl)-1-methyl- [ACD/Index Name]
3-[5-(Diethylsulfamoyl)-1-methyl-1H-benzimidazol-2-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)propanamid [German] [ACD/IUPAC Name]
3-[5-(Diethylsulfamoyl)-1-methyl-1H-benzimidazol-2-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)propanamide [ACD/IUPAC Name]
3-[5-(Diéthylsulfamoyl)-1-méthyl-1H-benzimidazol-2-yl]-N-(2-méthoxydibenzo[b,d]furan-3-yl)propanamide [French] [ACD/IUPAC Name]

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

ZINC03430431 [DBID]

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: 1.652
Molar Refractivity: 145.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3859.11
ACD/KOC (pH 5.5): 12645.45
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4076.94
ACD/KOC (pH 7.4): 13359.23
Polar Surface Area: 115 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 398.2±7.0 cm3

Click to predict properties on the Chemicalize site


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