ChemSpider 2D Image | 2-(Cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[(4-propyl-1-piperazinyl)carbonyl]-4(1H)-pyridinone | C23H37N3O3

2-(Cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[(4-propyl-1-piperazinyl)carbonyl]-4(1H)-pyridinone

  • Molecular FormulaC23H37N3O3
  • Average mass403.558 Da
  • Monoisotopic mass403.283478 Da
  • ChemSpider ID22133090

More details:

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

2-(Cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[(4-propyl-1-piperazinyl)carbonyl]-4(1H)-pyridinon [German] [ACD/IUPAC Name]
2-(Cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[(4-propyl-1-piperazinyl)carbonyl]-4(1H)-pyridinone [ACD/IUPAC Name]
2-(Cyclopentylméthyl)-1-(2-méthoxyéthyl)-6-méthyl-3-[(4-propyl-1-pipérazinyl)carbonyl]-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[(4-propyl-1-piperazinyl)carbonyl]- [ACD/Index Name]
2-(CYCLOPENTYLMETHYL)-1-(2-METHOXYETHYL)-6-METHYL-3-(4-PROPYLPIPERAZINE-1-CARBONYL)PYRIDIN-4-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 552.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.09
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 22.83
ACD/KOC (pH 7.4): 294.40
Polar Surface Area: 53 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 367.3±3.0 cm3

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