ChemSpider 2D Image | 2-[(3-Fluorobenzyl)amino]-4-(4-pyridinyl)benzamide | C19H16FN3O

2-[(3-Fluorobenzyl)amino]-4-(4-pyridinyl)benzamide

  • Molecular FormulaC19H16FN3O
  • Average mass321.348 Da
  • Monoisotopic mass321.127747 Da
  • ChemSpider ID24808908

More details:

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

2-[(3-Fluorbenzyl)amino]-4-(4-pyridinyl)benzamid [German] [ACD/IUPAC Name]
2-[(3-Fluorobenzyl)amino]-4-(4-pyridinyl)benzamide [ACD/IUPAC Name]
2-[(3-Fluorobenzyl)amino]-4-(4-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[(3-fluorophenyl)methyl]amino]-4-(4-pyridinyl)- [ACD/Index Name]
Kinome_1167

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.7±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 88.56
ACD/KOC (pH 5.5): 838.16
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.58
ACD/KOC (pH 7.4): 923.51
Polar Surface Area: 68 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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