ChemSpider 2D Image | 5-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}-3,3-dimethyl-5-oxo-N-(3,4,5-trimethoxybenzyl)pentanamide | C34H42ClN3O5

5-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}-3,3-dimethyl-5-oxo-N-(3,4,5-trimethoxybenzyl)pentanamide

  • Molecular FormulaC34H42ClN3O5
  • Average mass608.167 Da
  • Monoisotopic mass607.281311 Da
  • ChemSpider ID24644767

More details:

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

1-Piperazinepentanamide, 4-[(4-chlorophenyl)phenylmethyl]-β,β-dimethyl-δ-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
5-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}-3,3-dimethyl-5-oxo-N-(3,4,5-trimethoxybenzyl)pentanamide [ACD/IUPAC Name]
5-{4-[(4-Chlorophényl)(phényl)méthyl]-1-pipérazinyl}-3,3-diméthyl-5-oxo-N-(3,4,5-triméthoxybenzyl)pentanamide [French] [ACD/IUPAC Name]
5-{4-[(4-Chlorphenyl)(phenyl)methyl]-1-piperazinyl}-3,3-dimethyl-5-oxo-N-(3,4,5-trimethoxybenzyl)pentanamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 758.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 412.5±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1262.88
ACD/KOC (pH 5.5): 5404.04
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1589.94
ACD/KOC (pH 7.4): 6803.59
Polar Surface Area: 80 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 511.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement