ChemSpider 2D Image | N-{5-[(4-Chlorobenzoyl)amino]-2-pyridinyl}-3,4-difluoro-N-methylbenzamide | C20H14ClF2N3O2

N-{5-[(4-Chlorobenzoyl)amino]-2-pyridinyl}-3,4-difluoro-N-methylbenzamide

  • Molecular FormulaC20H14ClF2N3O2
  • Average mass401.794 Da
  • Monoisotopic mass401.074249 Da
  • ChemSpider ID66663061

More details:

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

Benzamide, N-[5-[(4-chlorobenzoyl)amino]-2-pyridinyl]-3,4-difluoro-N-methyl- [ACD/Index Name]
N-{5-[(4-Chlorbenzoyl)amino]-2-pyridinyl}-3,4-difluor-N-methylbenzamid [German] [ACD/IUPAC Name]
N-{5-[(4-Chlorobenzoyl)amino]-2-pyridinyl}-3,4-difluoro-N-methylbenzamide [ACD/IUPAC Name]
N-{5-[(4-Chlorobenzoyl)amino]-2-pyridinyl}-3,4-difluoro-N-méthylbenzamide [French] [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: 510.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.7±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.01
ACD/KOC (pH 5.5): 1268.39
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.17
ACD/KOC (pH 7.4): 1269.72
Polar Surface Area: 62 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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