ChemSpider 2D Image | [({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid | C20H24N2O5

[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid

  • Molecular FormulaC20H24N2O5
  • Average mass372.415 Da
  • Monoisotopic mass372.168518 Da
  • ChemSpider ID21805060

More details:

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

[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid
[(2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid [ACD/IUPAC Name]
[(2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]essigsäure [German] [ACD/IUPAC Name]
1142204-61-2 [RN]
2-[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid
Acetic acid, 2-[[2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide [(2-{[2-(3,4-diméthoxyphényl)éthyl]amino}-2-oxoéthyl)(phényl)amino]acétique [French] [ACD/IUPAC Name]
[(2-([2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINO)-2-OXOETHYL)(PHENYL)AMINO]ACETIC ACID
[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]aceticacid
[1142204-61-2] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 627.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 333.0±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 19.59
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 302.7±3.0 cm3

Click to predict properties on the Chemicalize site


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