ChemSpider 2D Image | 2-(Cyclopentylmethyl)-1,6-dimethyl-3-{[4-(1,2,3,4-tetrahydro-2-naphthalenyl)-1-piperazinyl]carbonyl}-4(1H)-pyridinone | C28H37N3O2

2-(Cyclopentylmethyl)-1,6-dimethyl-3-{[4-(1,2,3,4-tetrahydro-2-naphthalenyl)-1-piperazinyl]carbonyl}-4(1H)-pyridinone

  • Molecular FormulaC28H37N3O2
  • Average mass447.612 Da
  • Monoisotopic mass447.288574 Da
  • ChemSpider ID22242319

More details:

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

2-(Cyclopentylméthyl)-1,6-diméthyl-3-{[4-(1,2,3,4-tétrahydro-2-naphtalényl)-1-pipérazinyl]carbonyl}-4(1H)-pyridinone [French] [ACD/IUPAC Name]
2-(Cyclopentylmethyl)-1,6-dimethyl-3-{[4-(1,2,3,4-tetrahydro-2-naphthalenyl)-1-piperazinyl]carbonyl}-4(1H)-pyridinone [ACD/IUPAC Name]
2-(Cyclopentylmethyl)-1,6-dimethyl-3-{[4-(1,2,3,4-tetrahydro-2-naphthalinyl)-1-piperazinyl]carbonyl}-4(1H)-pyridinon [German] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2-(cyclopentylmethyl)-1,6-dimethyl-3-[[4-(1,2,3,4-tetrahydro-2-naphthalenyl)-1-piperazinyl]carbonyl]- [ACD/Index 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: 624.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 261.0±23.9 °C
Index of Refraction: 1.597
Molar Refractivity: 130.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 12.58
ACD/KOC (pH 5.5): 79.41
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 289.66
ACD/KOC (pH 7.4): 1827.96
Polar Surface Area: 44 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 382.7±3.0 cm3

Click to predict properties on the Chemicalize site


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