ChemSpider 2D Image | 2-{2-[(4-Acetamidophenyl)amino]-2-oxoethoxy}-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]benzamide | C29H33N3O5

2-{2-[(4-Acetamidophenyl)amino]-2-oxoethoxy}-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]benzamide

  • Molecular FormulaC29H33N3O5
  • Average mass503.589 Da
  • Monoisotopic mass503.242035 Da
  • ChemSpider ID2217743

More details:






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

2-{2-[(4-Acetamidophenyl)amino]-2-oxoethoxy}-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]benzamid [German] [ACD/IUPAC Name]
2-{2-[(4-Acetamidophenyl)amino]-2-oxoethoxy}-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]benzamide [ACD/IUPAC Name]
2-{2-[(4-Acétamidophényl)amino]-2-oxoéthoxy}-N-[2-(2-isopropyl-5-méthylphénoxy)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[2-[[4-(acetylamino)phenyl]amino]-2-oxoethoxy]-N-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]- [ACD/Index Name]
2-(2-{[4-(acetylamino)phenyl]amino}-2-oxoethoxy)-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]benzamide
2-{[(4-ACETAMIDOPHENYL)CARBAMOYL]METHOXY}-N-[2-(2-ISOPROPYL-5-METHYLPHENOXY)ETHYL]BENZAMIDE
2-{[(4-acetamidophenyl)carbamoyl]methoxy}-N-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}benzamide
N-[4-(acetylamino)phenyl]-2-[2-(N-{2-[5-methyl-2-(methylethyl)phenoxy]ethyl}carbamoyl)phenoxy]acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 807.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 441.9±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 144.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 328.64
ACD/KOC (pH 5.5): 2203.27
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 328.67
ACD/KOC (pH 7.4): 2203.45
Polar Surface Area: 106 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 415.6±3.0 cm3

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