ChemSpider 2D Image | N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-(N-(2-methylbenzyl)-2-phenylacetamido)acetamide | C33H34N2O5

N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-(N-(2-methylbenzyl)-2-phenylacetamido)acetamide

  • Molecular FormulaC33H34N2O5
  • Average mass538.633 Da
  • Monoisotopic mass538.246765 Da
  • ChemSpider ID3373186

More details:

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

Benzeneacetamide, N-(2,4-dimethoxyphenyl)-4-methoxy-α-[[(2-methylphenyl)methyl](2-phenylacetyl)amino]- [ACD/Index Name]
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-(N-(2-methylbenzyl)-2-phenylacetamido)acetamide
N-{2-[(2,4-Dimethoxyphenyl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}-N-(2-methylbenzyl)-2-phenylacetamid [German] [ACD/IUPAC Name]
N-{2-[(2,4-Dimethoxyphenyl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}-N-(2-methylbenzyl)-2-phenylacetamide [ACD/IUPAC Name]
N-{2-[(2,4-Diméthoxyphényl)amino]-1-(4-méthoxyphényl)-2-oxoéthyl}-N-(2-méthylbenzyl)-2-phénylacétamide [French] [ACD/IUPAC 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: 752.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.1±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12320.05
ACD/KOC (pH 5.5): 29484.19
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12325.22
ACD/KOC (pH 7.4): 29496.56
Polar Surface Area: 77 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 447.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement