ChemSpider 2D Image | 2-Chloro-N-{5-[(2-chlorobenzyl)amino]-2-pyridinyl}-6-fluorobenzamide | C19H14Cl2FN3O

2-Chloro-N-{5-[(2-chlorobenzyl)amino]-2-pyridinyl}-6-fluorobenzamide

  • Molecular FormulaC19H14Cl2FN3O
  • Average mass390.238 Da
  • Monoisotopic mass389.049805 Da
  • ChemSpider ID60188529

More details:

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

2-Chlor-N-{5-[(2-chlorbenzyl)amino]-2-pyridinyl}-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{5-[(2-chlorobenzyl)amino]-2-pyridinyl}-6-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-{5-[(2-chlorobenzyl)amino]-2-pyridinyl}-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[5-[[(2-chlorophenyl)methyl]amino]-2-pyridinyl]-6-fluoro- [ACD/Index 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: 487.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.7±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 248.12
ACD/KOC (pH 5.5): 1799.57
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.05
ACD/KOC (pH 7.4): 1806.28
Polar Surface Area: 54 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 269.8±3.0 cm3

Click to predict properties on the Chemicalize site


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