ChemSpider 2D Image | 5-Chloro-2-methoxy-N-{2-methyl-1-[(4-methylbenzyl)amino]-1-oxo-2-propanyl}benzamide | C20H23ClN2O3

5-Chloro-2-methoxy-N-{2-methyl-1-[(4-methylbenzyl)amino]-1-oxo-2-propanyl}benzamide

  • Molecular FormulaC20H23ClN2O3
  • Average mass374.861 Da
  • Monoisotopic mass374.139709 Da
  • ChemSpider ID117549301

More details:

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

5-Chlor-2-methoxy-N-{2-methyl-1-[(4-methylbenzyl)amino]-1-oxo-2-propanyl}benzamid [German] [ACD/IUPAC Name]
5-Chloro-2-methoxy-N-{2-methyl-1-[(4-methylbenzyl)amino]-1-oxo-2-propanyl}benzamide [ACD/IUPAC Name]
5-Chloro-2-méthoxy-N-{2-méthyl-1-[(4-méthylbenzyl)amino]-1-oxo-2-propanyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[1,1-dimethyl-2-[[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-methoxy- [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: 577.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.1±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.23
ACD/KOC (pH 5.5): 2104.49
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.23
ACD/KOC (pH 7.4): 2104.45
Polar Surface Area: 67 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 314.7±3.0 cm3

Click to predict properties on the Chemicalize site


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