ChemSpider 2D Image | N-[4-(4-Bromophenyl)-1,2,5-oxadiazol-3-yl]-3-methyl-1-benzofuran-2-carboxamide | C18H12BrN3O3

N-[4-(4-Bromophenyl)-1,2,5-oxadiazol-3-yl]-3-methyl-1-benzofuran-2-carboxamide

  • Molecular FormulaC18H12BrN3O3
  • Average mass398.210 Da
  • Monoisotopic mass397.006195 Da
  • ChemSpider ID21623312

More details:

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

2-Benzofurancarboxamide, N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-3-methyl- [ACD/Index Name]
N-[4-(4-Bromophenyl)-1,2,5-oxadiazol-3-yl]-3-methyl-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
N-[4-(4-Bromophényl)-1,2,5-oxadiazol-3-yl]-3-méthyl-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
N-[4-(4-Bromphenyl)-1,2,5-oxadiazol-3-yl]-3-methyl-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
919231-17-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1881.31
ACD/KOC (pH 5.5): 7681.62
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1876.95
ACD/KOC (pH 7.4): 7663.81
Polar Surface Area: 81 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 252.2±3.0 cm3

Click to predict properties on the Chemicalize site


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