ChemSpider 2D Image | N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-4-methoxybenzamide | C21H33N3O2

N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-4-methoxybenzamide

  • Molecular FormulaC21H33N3O2
  • Average mass359.506 Da
  • Monoisotopic mass359.257263 Da
  • ChemSpider ID21662167

More details:

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

Benzamide, N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-4-methoxy- [ACD/Index Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-4-methoxybenzamide [ACD/IUPAC Name]
N-{[1-(4-Éthyl-1-pipérazinyl)cyclohexyl]méthyl}-4-méthoxybenzamide [French] [ACD/IUPAC Name]
N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-methoxybenzamide
N-{[(4-ethylpiperazinyl)cyclohexyl]methyl}(4-methoxyphenyl)carboxamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methoxybenzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 521.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.4±25.9 °C
Index of Refraction: 1.541
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 6.17
ACD/KOC (pH 7.4): 69.40
Polar Surface Area: 45 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

Click to predict properties on the Chemicalize site


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