ChemSpider 2D Image | N-(3,4-Difluorobenzyl)-3-{1-[(5-ethyl-2-pyridinyl)methyl]-3-piperidinyl}propanamide | C23H29F2N3O

N-(3,4-Difluorobenzyl)-3-{1-[(5-ethyl-2-pyridinyl)methyl]-3-piperidinyl}propanamide

  • Molecular FormulaC23H29F2N3O
  • Average mass401.493 Da
  • Monoisotopic mass401.227875 Da
  • ChemSpider ID30939661

More details:

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

3-Piperidinepropanamide, N-[(3,4-difluorophenyl)methyl]-1-[(5-ethyl-2-pyridinyl)methyl]- [ACD/Index Name]
N-(3,4-Difluorbenzyl)-3-{1-[(5-ethyl-2-pyridinyl)methyl]-3-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-3-{1-[(5-ethyl-2-pyridinyl)methyl]-3-piperidinyl}propanamide [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-3-{1-[(5-éthyl-2-pyridinyl)méthyl]-3-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(3,4-difluorobenzyl)-3-{1-[(5-ethylpyridin-2-yl)methyl]piperidin-3-yl}propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 560.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.5±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 110.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 9.57
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 78.37
ACD/KOC (pH 7.4): 488.14
Polar Surface Area: 45 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 347.5±3.0 cm3

Click to predict properties on the Chemicalize site


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