ChemSpider 2D Image | N-[1-(2-Fluorobenzyl)-3-piperidinyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide | C25H33FN4O

N-[1-(2-Fluorobenzyl)-3-piperidinyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide

  • Molecular FormulaC25H33FN4O
  • Average mass424.554 Da
  • Monoisotopic mass424.263855 Da
  • ChemSpider ID22181886

More details:

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

Benzamide, N-[1-[(2-fluorophenyl)methyl]-3-piperidinyl]-N-methyl-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-[1-(2-Fluorbenzyl)-3-piperidinyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamid [German] [ACD/IUPAC Name]
N-[1-(2-Fluorobenzyl)-3-piperidinyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide [ACD/IUPAC Name]
N-[1-(2-Fluorobenzyl)-3-pipéridinyl]-N-méthyl-4-(4-méthyl-1-pipérazinyl)benzamide [French] [ACD/IUPAC Name]
N-{1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-3-YL}-N-METHYL-4-(4-METHYLPIPERAZIN-1-YL)BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.3±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 123.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 12.02
ACD/KOC (pH 7.4): 108.62
Polar Surface Area: 30 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 351.5±5.0 cm3

Click to predict properties on the Chemicalize site


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