ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]cyclopentanecarboxamide | C26H32ClN3O2

1-(4-Chlorophenyl)-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]cyclopentanecarboxamide

  • Molecular FormulaC26H32ClN3O2
  • Average mass454.004 Da
  • Monoisotopic mass453.218292 Da
  • ChemSpider ID23082763

More details:

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

1-(4-Chlorophenyl)-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]cyclopentanecarboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-[4-(4-isobutyryl-1-pipérazinyl)phényl]cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorophenyl)-N-[4-(4-isobutyrylpiperazin-1-yl)phenyl]cyclopentanecarboxamide
1-(4-chlorophenyl)-N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}cyclopentanecarboxamide
1-(4-Chlorphenyl)-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid [4-(4-isobutyryl-piperazin-1-yl)-phenyl]-amide
1-(4-CHLOROPHENYL)-N-{4-[4-(2-METHYLPROPANOYL)PIPERAZIN-1-YL]PHENYL}CYCLOPENTANE-1-CARBOXAMIDE
MFCD14857117

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

Density: 1.2±0.1 g/cm3
Boiling Point: 679.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.7±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: 4.33
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1476.28
ACD/KOC (pH 5.5): 6429.65
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1498.91
ACD/KOC (pH 7.4): 6528.21
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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