ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-3-fluoro-N-{[1-(2-methoxybenzyl)-3-piperidinyl]methyl}benzamide | C25H34FN3O2

N-[2-(Dimethylamino)ethyl]-3-fluoro-N-{[1-(2-methoxybenzyl)-3-piperidinyl]methyl}benzamide

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID22349318

More details:

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

Benzamide, N-[2-(dimethylamino)ethyl]-3-fluoro-N-[[1-[(2-methoxyphenyl)methyl]-3-piperidinyl]methyl]- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-3-fluor-N-{[1-(2-methoxybenzyl)-3-piperidinyl]methyl}benzamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-3-fluoro-N-{[1-(2-methoxybenzyl)-3-piperidinyl]methyl}benzamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-3-fluoro-N-{[1-(2-méthoxybenzyl)-3-pipéridinyl]méthyl}benzamide [French] [ACD/IUPAC Name]
N-[2-(DIMETHYLAMINO)ETHYL]-3-FLUORO-N-({1-[(2-METHOXYPHENYL)METHYL]PIPERIDIN-3-YL}METHYL)BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 544.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 282.8±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 122.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.94
Polar Surface Area: 36 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 381.5±3.0 cm3

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