ChemSpider 2D Image | N-[1-(3-Methoxyphenyl)ethyl]-3-methyl-4-(4-pyridinyl)benzamide | C22H22N2O2

N-[1-(3-Methoxyphenyl)ethyl]-3-methyl-4-(4-pyridinyl)benzamide

  • Molecular FormulaC22H22N2O2
  • Average mass346.422 Da
  • Monoisotopic mass346.168121 Da
  • ChemSpider ID24808918

More details:

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

Benzamide, N-[1-(3-methoxyphenyl)ethyl]-3-methyl-4-(4-pyridinyl)- [ACD/Index Name]
N-[1-(3-Methoxyphenyl)ethyl]-3-methyl-4-(4-pyridinyl)benzamid [German] [ACD/IUPAC Name]
N-[1-(3-Methoxyphenyl)ethyl]-3-methyl-4-(4-pyridinyl)benzamide [ACD/IUPAC Name]
N-[1-(3-Méthoxyphényl)éthyl]-3-méthyl-4-(4-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Kinome_1147

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

Density: 1.1±0.1 g/cm3
Boiling Point: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 394.83
ACD/KOC (pH 5.5): 2357.75
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 492.28
ACD/KOC (pH 7.4): 2939.67
Polar Surface Area: 51 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 306.5±3.0 cm3

Click to predict properties on the Chemicalize site


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