ChemSpider 2D Image | Ethyl 6-{[(3-chlorophenyl)carbamoyl]amino}-2-oxo-1,3-benzoxazole-3(2H)-carboxylate | C17H14ClN3O5

Ethyl 6-{[(3-chlorophenyl)carbamoyl]amino}-2-oxo-1,3-benzoxazole-3(2H)-carboxylate

  • Molecular FormulaC17H14ClN3O5
  • Average mass375.763 Da
  • Monoisotopic mass375.062195 Da
  • ChemSpider ID21905910

More details:

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

3(2H)-Benzoxazolecarboxylic acid, 6-[[[(3-chlorophenyl)amino]carbonyl]amino]-2-oxo-, ethyl ester [ACD/Index Name]
6-{[(3-Chlorophényl)carbamoyl]amino}-2-oxo-1,3-benzoxazole-3(2H)-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-{[(3-chlorophenyl)carbamoyl]amino}-2-oxo-1,3-benzoxazole-3(2H)-carboxylate [ACD/IUPAC Name]
Ethyl-6-{[(3-chlorphenyl)carbamoyl]amino}-2-oxo-1,3-benzoxazol-3(2H)-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.22
ACD/KOC (pH 5.5): 2604.74
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.19
ACD/KOC (pH 7.4): 2604.58
Polar Surface Area: 97 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 243.6±3.0 cm3

Click to predict properties on the Chemicalize site


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