ChemSpider 2D Image | 5-(Benzoylamino)-3-bromo-4-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | C18H15BrN2O5

5-(Benzoylamino)-3-bromo-4-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid

  • Molecular FormulaC18H15BrN2O5
  • Average mass419.226 Da
  • Monoisotopic mass418.016418 Da
  • ChemSpider ID21107593

More details:

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

5-(Benzoylamino)-3-brom-4-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-carbonsäure [German] [ACD/IUPAC Name]
5-(Benzoylamino)-3-bromo-4-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 5-(benzoylamino)-3-bromo-4,5-dihydro-4-(4-methoxyphenyl)- [ACD/Index Name]
Acide 5-(benzoylamino)-3-bromo-4-(4-méthoxyphényl)-4,5-dihydro-1,2-oxazole-5-carboxylique [French] [ACD/IUPAC Name]

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: 1.645
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 268.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement