ChemSpider 2D Image | N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-4-isopropoxybenzamide | C23H37N3O2

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

  • Molecular FormulaC23H37N3O2
  • Average mass387.559 Da
  • Monoisotopic mass387.288574 Da
  • ChemSpider ID21662354

More details:

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

Benzamide, N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-4-(1-methylethoxy)- [ACD/Index Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-4-isopropoxybenzamid [German] [ACD/IUPAC Name]
N-{[1-(4-Ethyl-1-piperazinyl)cyclohexyl]methyl}-4-isopropoxybenzamide [ACD/IUPAC Name]
N-{[1-(4-Éthyl-1-pipérazinyl)cyclohexyl]méthyl}-4-isopropoxybenzamide [French] [ACD/IUPAC Name]
942890-27-9 [RN]
N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-propan-2-yloxybenzamide
N-{[(4-ethylpiperazinyl)cyclohexyl]methyl}[4-(methylethoxy)phenyl]carboxamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-(propan-2-yloxy)benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 538.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.6±25.9 °C
Index of Refraction: 1.534
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.36
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 24.55
ACD/KOC (pH 7.4): 185.91
Polar Surface Area: 45 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 367.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement