ChemSpider 2D Image | N-{4-[(2-Acetamido-5-chlorophenyl)amino]-4-oxobutyl}-2,4-difluorobenzamide | C19H18ClF2N3O3

N-{4-[(2-Acetamido-5-chlorophenyl)amino]-4-oxobutyl}-2,4-difluorobenzamide

  • Molecular FormulaC19H18ClF2N3O3
  • Average mass409.814 Da
  • Monoisotopic mass409.100464 Da
  • ChemSpider ID34312081

More details:

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

Benzamide, N-[4-[[2-(acetylamino)-5-chlorophenyl]amino]-4-oxobutyl]-2,4-difluoro- [ACD/Index Name]
N-{4-[(2-Acetamido-5-chlorophenyl)amino]-4-oxobutyl}-2,4-difluorobenzamide [ACD/IUPAC Name]
N-{4-[(2-Acétamido-5-chlorophényl)amino]-4-oxobutyl}-2,4-difluorobenzamide [French] [ACD/IUPAC Name]
N-{4-[(2-Acetamido-5-chlorphenyl)amino]-4-oxobutyl}-2,4-difluorbenzamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.2±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.60
ACD/KOC (pH 5.5): 687.66
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.60
ACD/KOC (pH 7.4): 687.67
Polar Surface Area: 87 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 293.7±3.0 cm3

Click to predict properties on the Chemicalize site


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