ChemSpider 2D Image | N-[2-(4-Methylbenzoyl)-1-benzofuran-3-yl]-5-(2-thienyl)-1,2-oxazole-3-carboxamide | C24H16N2O4S

N-[2-(4-Methylbenzoyl)-1-benzofuran-3-yl]-5-(2-thienyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC24H16N2O4S
  • Average mass428.460 Da
  • Monoisotopic mass428.083069 Da
  • ChemSpider ID21623318

More details:

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

3-Isoxazolecarboxamide, N-[2-(4-methylbenzoyl)-3-benzofuranyl]-5-(2-thienyl)- [ACD/Index Name]
N-[2-(4-Methylbenzoyl)-1-benzofuran-3-yl]-5-(2-thienyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Methylbenzoyl)-1-benzofuran-3-yl]-5-(2-thienyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(4-Méthylbenzoyl)-1-benzofuran-3-yl]-5-(2-thiényl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
N-{2-[(4-methylphenyl)carbonyl]-1-benzofuran-3-yl}-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 606.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.4±31.5 °C
Index of Refraction: 1.692
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1497.86
ACD/KOC (pH 5.5): 6525.28
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1496.90
ACD/KOC (pH 7.4): 6521.09
Polar Surface Area: 114 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 310.4±3.0 cm3

Click to predict properties on the Chemicalize site


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