ChemSpider 2D Image | 3-(4-Chlorophenyl)-4-[(4-fluorophenyl)carbamoyl]-2-phenyl-1,2-oxazolidine-5-carboxylic acid | C23H18ClFN2O4

3-(4-Chlorophenyl)-4-[(4-fluorophenyl)carbamoyl]-2-phenyl-1,2-oxazolidine-5-carboxylic acid

  • Molecular FormulaC23H18ClFN2O4
  • Average mass440.851 Da
  • Monoisotopic mass440.093903 Da
  • ChemSpider ID21593666

More details:

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

3-(4-Chlorophenyl)-4-[(4-fluorophenyl)carbamoyl]-2-phenyl-1,2-oxazolidine-5-carboxylic acid [ACD/IUPAC Name]
3-(4-Chlorphenyl)-4-[(4-fluorphenyl)carbamoyl]-2-phenyl-1,2-oxazolidin-5-carbonsäure [German] [ACD/IUPAC Name]
5-Isoxazolidinecarboxylic acid, 3-(4-chlorophenyl)-4-[[(4-fluorophenyl)amino]carbonyl]-2-phenyl- [ACD/Index Name]
Acide 3-(4-chlorophényl)-4-[(4-fluorophényl)carbamoyl]-2-phényl-1,2-oxazolidine-5-carboxylique [French] [ACD/IUPAC Name]
3-(4-chlorophenyl)-4-[N-(4-fluorophenyl)carbamoyl]-2-phenyl-1,2-oxazolidine-5-carboxylic acid
3-(4-chlorophenyl)-4-{[(4-fluorophenyl)amino]carbonyl}-2-phenylisoxazolidine-5-carboxylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 7.99
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 306.2±3.0 cm3

Click to predict properties on the Chemicalize site


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