ChemSpider 2D Image | N-(2,4-dimethoxyphenyl)-2-methyl-2-(2-phenyl-N-((4-phenylthiazol-2-yl)methyl)acetamido)propanamide | C30H31N3O4S

N-(2,4-dimethoxyphenyl)-2-methyl-2-(2-phenyl-N-((4-phenylthiazol-2-yl)methyl)acetamido)propanamide

  • Molecular FormulaC30H31N3O4S
  • Average mass529.650 Da
  • Monoisotopic mass529.203552 Da
  • ChemSpider ID1234836

More details:

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

Benzeneacetamide, N-[2-[(2,4-dimethoxyphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-[(4-phenyl-2-thiazolyl)methyl]- [ACD/Index Name]
N-(2,4-dimethoxyphenyl)-2-methyl-2-(2-phenyl-N-((4-phenylthiazol-2-yl)methyl)acetamido)propanamide
N-(2,4-Diméthoxyphényl)-2-méthyl-N2-(2-phénylacétyl)-N2-[(4-phényl-1,3-thiazol-2-yl)méthyl]alaninamide [French] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-2-methyl-N2-(phenylacetyl)-N2-[(4-phenyl-1,3-thiazol-2-yl)methyl]alaninamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-2-methyl-N2-(phenylacetyl)-N2-[(4-phenyl-1,3-thiazol-2-yl)methyl]alaninamide [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: 730.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.6±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8848.71
ACD/KOC (pH 5.5): 23263.80
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8854.77
ACD/KOC (pH 7.4): 23279.72
Polar Surface Area: 109 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 426.9±3.0 cm3

Click to predict properties on the Chemicalize site


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