ChemSpider 2D Image | N-[4-({2-[(3-Chloro-4-fluorophenyl)amino]-2-oxoethyl}carbamoyl)phenyl]-2-(trifluoromethyl)benzamide | C23H16ClF4N3O3

N-[4-({2-[(3-Chloro-4-fluorophenyl)amino]-2-oxoethyl}carbamoyl)phenyl]-2-(trifluoromethyl)benzamide

  • Molecular FormulaC23H16ClF4N3O3
  • Average mass493.838 Da
  • Monoisotopic mass493.081635 Da
  • ChemSpider ID66851856

More details:

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

Benzamide, N-[4-[[[2-[(3-chloro-4-fluorophenyl)amino]-2-oxoethyl]amino]carbonyl]phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[4-({2-[(3-Chlor-4-fluorphenyl)amino]-2-oxoethyl}carbamoyl)phenyl]-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[4-({2-[(3-Chloro-4-fluorophenyl)amino]-2-oxoethyl}carbamoyl)phenyl]-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[4-({2-[(3-Chloro-4-fluorophényl)amino]-2-oxoéthyl}carbamoyl)phényl]-2-(trifluorométhyl)benzamide [French] [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: 619.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.6±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 624.38
ACD/KOC (pH 5.5): 3488.07
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 624.34
ACD/KOC (pH 7.4): 3487.86
Polar Surface Area: 87 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 335.8±3.0 cm3

Click to predict properties on the Chemicalize site


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