ChemSpider 2D Image | 1-[2-(2-Methoxyphenyl)ethyl]-2,6-dimethyl-3-{[4-(1,2,3,4-tetrahydro-2-naphthalenyl)-1-piperazinyl]carbonyl}-4(1H)-pyridinone | C31H37N3O3

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

  • Molecular FormulaC31H37N3O3
  • Average mass499.644 Da
  • Monoisotopic mass499.283478 Da
  • ChemSpider ID22207366

More details:

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

1-[2-(2-Méthoxyphényl)éthyl]-2,6-diméthyl-3-{[4-(1,2,3,4-tétrahydro-2-naphtalényl)-1-pipérazinyl]carbonyl}-4(1H)-pyridinone [French] [ACD/IUPAC Name]
1-[2-(2-Methoxyphenyl)ethyl]-2,6-dimethyl-3-{[4-(1,2,3,4-tetrahydro-2-naphthalenyl)-1-piperazinyl]carbonyl}-4(1H)-pyridinone [ACD/IUPAC Name]
1-[2-(2-Methoxyphenyl)ethyl]-2,6-dimethyl-3-{[4-(1,2,3,4-tetrahydro-2-naphthalinyl)-1-piperazinyl]carbonyl}-4(1H)-pyridinon [German] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-[2-(2-methoxyphenyl)ethyl]-2,6-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: 677.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.6±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 39.19
ACD/KOC (pH 5.5): 274.92
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 259.91
ACD/KOC (pH 7.4): 1823.55
Polar Surface Area: 53 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 422.6±3.0 cm3

Click to predict properties on the Chemicalize site


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