ChemSpider 2D Image | N-{4-[4-(3-Methylbutanoyl)-1-piperazinyl]phenyl}-1-phenylcyclopentanecarboxamide | C27H35N3O2

N-{4-[4-(3-Methylbutanoyl)-1-piperazinyl]phenyl}-1-phenylcyclopentanecarboxamide

  • Molecular FormulaC27H35N3O2
  • Average mass433.586 Da
  • Monoisotopic mass433.272919 Da
  • ChemSpider ID21833805

More details:

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

Cyclopentanecarboxamide, N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-1-phenyl- [ACD/Index Name]
N-{4-[4-(3-Methylbutanoyl)-1-piperazinyl]phenyl}-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{4-[4-(3-Methylbutanoyl)-1-piperazinyl]phenyl}-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-{4-[4-(3-Méthylbutanoyl)-1-pipérazinyl]phényl}-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
1-Phenyl-cyclopentanecarboxylic acid {4-[4-(3-methyl-butyryl)-piperazin-1-yl]-phenyl}-amide
MFCD09965101
N-{4-[4-(3-METHYLBUTANOYL)PIPERAZIN-1-YL]PHENYL}-1-PHENYLCYCLOPENTANE-1-CARBOXAMIDE
N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}-1-phenylcyclopentanecarboxamide
N-{4-[4-(3-methylbutanoyl)piperazino]phenyl}-1-phenyl-1-cyclopentanecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 670.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.3±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 128.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1050.63
ACD/KOC (pH 5.5): 5027.66
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1076.03
ACD/KOC (pH 7.4): 5149.21
Polar Surface Area: 53 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 374.4±3.0 cm3

Click to predict properties on the Chemicalize site


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