ChemSpider 2D Image | 2-Cyclopropyl-1-(4-fluorobenzyl)-6-methyl-4-oxo-N-[phenyl(4-pyridinyl)methyl]-1,4-dihydro-3-pyridinecarboxamide | C29H26FN3O2

2-Cyclopropyl-1-(4-fluorobenzyl)-6-methyl-4-oxo-N-[phenyl(4-pyridinyl)methyl]-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC29H26FN3O2
  • Average mass467.534 Da
  • Monoisotopic mass467.200897 Da
  • ChemSpider ID22242893

More details:

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

2-Cyclopropyl-1-(4-fluorbenzyl)-6-methyl-4-oxo-N-[phenyl(4-pyridinyl)methyl]-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
2-Cyclopropyl-1-(4-fluorobenzyl)-6-methyl-4-oxo-N-[phenyl(4-pyridinyl)methyl]-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
2-Cyclopropyl-1-(4-fluorobenzyl)-6-méthyl-4-oxo-N-[phényl(4-pyridinyl)méthyl]-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 2-cyclopropyl-1-[(4-fluorophenyl)methyl]-1,4-dihydro-6-methyl-4-oxo-N-(phenyl-4-pyridinylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 695.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.1±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 131.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 384.11
ACD/KOC (pH 5.5): 2308.07
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 481.13
ACD/KOC (pH 7.4): 2891.11
Polar Surface Area: 62 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 361.8±3.0 cm3

Click to predict properties on the Chemicalize site


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