ChemSpider 2D Image | N-{[1-(2,3-Difluorobenzyl)-3-piperidinyl](2-pyridinyl)methyl}-2,2-dimethylpropanamide | C23H29F2N3O

N-{[1-(2,3-Difluorobenzyl)-3-piperidinyl](2-pyridinyl)methyl}-2,2-dimethylpropanamide

  • Molecular FormulaC23H29F2N3O
  • Average mass401.493 Da
  • Monoisotopic mass401.227875 Da
  • ChemSpider ID29886462

More details:

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

N-{[1-(2,3-Difluorbenzyl)-3-piperidinyl](2-pyridinyl)methyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{[1-(2,3-Difluorobenzyl)-3-piperidinyl](2-pyridinyl)methyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{[1-(2,3-Difluorobenzyl)-3-pipéridinyl](2-pyridinyl)méthyl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[1-[(2,3-difluorophenyl)methyl]-3-piperidinyl]-2-pyridinylmethyl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.7±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 10.40
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 54.90
ACD/KOC (pH 7.4): 471.39
Polar Surface Area: 45 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

Click to predict properties on the Chemicalize site


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