ChemSpider 2D Image | 3-Acetamido-N-{2-[(2,4-dichlorophenyl)amino]-2-oxoethyl}-3-phenyl-N-propylpropanamide | C22H25Cl2N3O3

3-Acetamido-N-{2-[(2,4-dichlorophenyl)amino]-2-oxoethyl}-3-phenyl-N-propylpropanamide

  • Molecular FormulaC22H25Cl2N3O3
  • Average mass450.358 Da
  • Monoisotopic mass449.127289 Da
  • ChemSpider ID21962369

More details:

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

3-Acetamido-N-{2-[(2,4-dichlorophenyl)amino]-2-oxoethyl}-3-phenyl-N-propylpropanamide [ACD/IUPAC Name]
3-Acétamido-N-{2-[(2,4-dichlorophényl)amino]-2-oxoéthyl}-3-phényl-N-propylpropanamide [French] [ACD/IUPAC Name]
3-Acetamido-N-{2-[(2,4-dichlorphenyl)amino]-2-oxoethyl}-3-phenyl-N-propylpropanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, β-(acetylamino)-N-[2-[(2,4-dichlorophenyl)amino]-2-oxoethyl]-N-propyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 704.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.6±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 379.58
ACD/KOC (pH 5.5): 2442.71
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 379.54
ACD/KOC (pH 7.4): 2442.44
Polar Surface Area: 79 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 350.2±3.0 cm3

Click to predict properties on the Chemicalize site


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