ChemSpider 2D Image | N-[5-Chloro-2-(4-isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide | C26H32ClN3O2

N-[5-Chloro-2-(4-isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide

  • Molecular FormulaC26H32ClN3O2
  • Average mass454.004 Da
  • Monoisotopic mass453.218292 Da
  • ChemSpider ID21481372

More details:

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

Cyclopentanecarboxamide, N-[5-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-1-phenyl- [ACD/Index Name]
N-[5-Chlor-2-(4-isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(4-isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-[5-Chloro-2-(4-isobutyryl-1-pipérazinyl)phényl]-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[5-Chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]-1-phenylcyclopentanecarboxamide
1-Phenyl-cyclopentanecarboxylic acid [5-chloro-2-(4-isobutyryl-piperazin-1-yl)-phenyl]-amide
MFCD11855574
N-{5-CHLORO-2-[4-(2-METHYLPROPANOYL)PIPERAZIN-1-YL]PHENYL}-1-PHENYLCYCLOPENTANE-1-CARBOXAMIDE
N-{5-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-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: 670.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.5±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2579.01
ACD/KOC (pH 5.5): 9619.26
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2586.69
ACD/KOC (pH 7.4): 9647.91
Polar Surface Area: 53 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 369.8±3.0 cm3

Click to predict properties on the Chemicalize site


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