ChemSpider 2D Image | 2-[{2-[(4-Chlorobenzyl)amino]-2-oxoethyl}(ethyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide | C20H23Cl2N3O3

2-[{2-[(4-Chlorobenzyl)amino]-2-oxoethyl}(ethyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide

  • Molecular FormulaC20H23Cl2N3O3
  • Average mass424.321 Da
  • Monoisotopic mass423.111633 Da
  • ChemSpider ID22450853

More details:

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

2-[{2-[(4-Chlorbenzyl)amino]-2-oxoethyl}(ethyl)amino]-N-(5-chlor-2-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[{2-[(4-Chlorobenzyl)amino]-2-oxoethyl}(ethyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-[{2-[(4-Chlorobenzyl)amino]-2-oxoéthyl}(éthyl)amino]-N-(5-chloro-2-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl]ethylamino]-N-[(4-chlorophenyl)methyl]- [ACD/Index Name]
2-({[(5-CHLORO-2-METHOXYPHENYL)CARBAMOYL]METHYL}(ETHYL)AMINO)-N-[(4-CHLOROPHENYL)METHYL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 628.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.8±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 238.49
ACD/KOC (pH 5.5): 1709.99
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.20
ACD/KOC (pH 7.4): 1858.43
Polar Surface Area: 71 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 326.8±3.0 cm3

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