ChemSpider 2D Image | [{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid | C17H16Cl2N2O3

[{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid

  • Molecular FormulaC17H16Cl2N2O3
  • Average mass367.227 Da
  • Monoisotopic mass366.053802 Da
  • ChemSpider ID21800985

More details:

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

[({[(3,4-dichlorophenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid
[{2-[(3,4-Dichlorbenzyl)amino]-2-oxoethyl}(phenyl)amino]essigsäure [German] [ACD/IUPAC Name]
[{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid [ACD/IUPAC Name]
1142205-20-6 [RN]
2-[({[(3,4-dichlorophenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid
Acetic acid, 2-[[2-[[(3,4-dichlorophenyl)methyl]amino]-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide [{2-[(3,4-dichlorobenzyl)amino]-2-oxoéthyl}(phényl)amino]acétique [French] [ACD/IUPAC Name]
Glycine, N-[2-[[(3,4-dichlorophenyl)methyl]amino]-2-oxoethyl]-N-phenyl-
[(2-[(3,4-DICHLOROBENZYL)AMINO]-2-OXOETHYL)(PHENYL)AMINO]ACETIC ACID
[(2-{[(3,4-Dichlorophenyl)methyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 621.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 329.8±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 10.79
ACD/KOC (pH 5.5): 85.60
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 70 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site


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