ChemSpider 2D Image | N-(2-{[(2-Chloro-6-fluorophenyl)acetyl]amino}-4-fluorophenyl)-2-pyridinecarboxamide | C20H14ClF2N3O2

N-(2-{[(2-Chloro-6-fluorophenyl)acetyl]amino}-4-fluorophenyl)-2-pyridinecarboxamide

  • Molecular FormulaC20H14ClF2N3O2
  • Average mass401.794 Da
  • Monoisotopic mass401.074249 Da
  • ChemSpider ID33473288

More details:

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

2-Pyridinecarboxamide, N-[2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-4-fluorophenyl]- [ACD/Index Name]
N-(2-{[(2-Chlor-6-fluorphenyl)acetyl]amino}-4-fluorphenyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(2-{[(2-Chloro-6-fluorophenyl)acetyl]amino}-4-fluorophenyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-(2-{[2-(2-Chloro-6-fluorophényl)acétyl]amino}-4-fluorophényl)-2-pyridinecarboxamide [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: 515.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.7±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.35
ACD/KOC (pH 5.5): 1925.83
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 272.34
ACD/KOC (pH 7.4): 1925.76
Polar Surface Area: 71 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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