ChemSpider 2D Image | 1-(2-Fluorobenzyl)-N-[4-(4-methyl-1-piperazinyl)benzyl]-4-piperidinecarboxamide | C25H33FN4O

1-(2-Fluorobenzyl)-N-[4-(4-methyl-1-piperazinyl)benzyl]-4-piperidinecarboxamide

  • Molecular FormulaC25H33FN4O
  • Average mass424.554 Da
  • Monoisotopic mass424.263855 Da
  • ChemSpider ID28352569

More details:

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

1-(2-Fluorbenzyl)-N-[4-(4-methyl-1-piperazinyl)benzyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-N-[4-(4-methyl-1-piperazinyl)benzyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-N-[4-(4-méthyl-1-pipérazinyl)benzyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-fluorophenyl)methyl]-N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]- [ACD/Index Name]
1-(2-fluorobenzyl)-N-[4-(4-methylpiperazin-1-yl)benzyl]piperidine-4-carboxamide
1-(2-Fluoro-benzyl)-piperidine-4-carboxylic acid 4-(4-methyl-piperazin-1-yl)-benzylamide
1-[(2-FLUOROPHENYL)METHYL]-N-{[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHYL}PIPERIDINE-4-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 614.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.4±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 27.34
ACD/KOC (pH 7.4): 245.80
Polar Surface Area: 39 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 364.1±3.0 cm3

Click to predict properties on the Chemicalize site


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