ChemSpider 2D Image | 3-[2-(3,5-Dichlorophenyl)-2-methylpropanoyl]-N-{2-[(2-iminoethyl)amino]-2-oxoethyl}-4-methoxybenzamide | C22H23Cl2N3O4

3-[2-(3,5-Dichlorophenyl)-2-methylpropanoyl]-N-{2-[(2-iminoethyl)amino]-2-oxoethyl}-4-methoxybenzamide

  • Molecular FormulaC22H23Cl2N3O4
  • Average mass464.342 Da
  • Monoisotopic mass463.106567 Da
  • ChemSpider ID35035310

More details:

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

3-[2-(3,5-Dichlorophenyl)-2-methylpropanoyl]-N-{2-[(2-iminoethyl)amino]-2-oxoethyl}-4-methoxybenzamide [ACD/IUPAC Name]
3-[2-(3,5-Dichlorophényl)-2-méthylpropanoyl]-N-{2-[(2-iminoéthyl)amino]-2-oxoéthyl}-4-méthoxybenzamide [French] [ACD/IUPAC Name]
3-[2-(3,5-Dichlorphenyl)-2-methylpropanoyl]-N-{2-[(2-iminoethyl)amino]-2-oxoethyl}-4-methoxybenzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[2-(3,5-dichlorophenyl)-2-methyl-1-oxopropyl]-N-[2-[(2-iminoethyl)amino]-2-oxoethyl]-4-methoxy- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 120.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 15.79
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 20.60
ACD/KOC (pH 7.4): 167.18
Polar Surface Area: 108 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 355.4±7.0 cm3

Click to predict properties on the Chemicalize site


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