ChemSpider 2D Image | N-[4-(4-Butyryl-1-piperazinyl)-3-chlorophenyl]-1-phenylcyclopentanecarboxamide | C26H32ClN3O2

N-[4-(4-Butyryl-1-piperazinyl)-3-chlorophenyl]-1-phenylcyclopentanecarboxamide

  • Molecular FormulaC26H32ClN3O2
  • Average mass454.004 Da
  • Monoisotopic mass453.218292 Da
  • ChemSpider ID21481371

More details:

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

Cyclopentanecarboxamide, N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-1-phenyl- [ACD/Index Name]
N-[4-(4-Butyryl-1-piperazinyl)-3-chlorophenyl]-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-[4-(4-Butyryl-1-pipérazinyl)-3-chlorophényl]-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[4-(4-Butyryl-1-piperazinyl)-3-chlorphenyl]-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[4-(4-Butyrylpiperazin-1-yl)-3-chlorophenyl]-1-phenylcyclopentanecarboxamide
1-Phenyl-cyclopentanecarboxylic acid [4-(4-butyryl-piperazin-1-yl)-3-chloro-phenyl]-amide
MFCD11855573
N-[4-(4-BUTANOYLPIPERAZIN-1-YL)-3-CHLOROPHENYL]-1-PHENYLCYCLOPENTANE-1-CARBOXAMIDE
N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-1-phenylcyclopentanecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.6±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2369.08
ACD/KOC (pH 5.5): 9055.99
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2372.57
ACD/KOC (pH 7.4): 9069.34
Polar Surface Area: 53 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 369.5±3.0 cm3

Click to predict properties on the Chemicalize site


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