ChemSpider 2D Image | 2-{[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]amino}-2-oxoethyl N-(3,4-dimethoxybenzoyl)glycinate | C21H20ClN5O6

2-{[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]amino}-2-oxoethyl N-(3,4-dimethoxybenzoyl)glycinate

  • Molecular FormulaC21H20ClN5O6
  • Average mass473.866 Da
  • Monoisotopic mass473.110199 Da
  • ChemSpider ID33013901

More details:

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

2-{[5-Chlor-2-(1H-1,2,4-triazol-1-yl)phenyl]amino}-2-oxoethyl-N-(3,4-dimethoxybenzoyl)glycinat [German] [ACD/IUPAC Name]
2-{[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]amino}-2-oxoethyl N-(3,4-dimethoxybenzoyl)glycinate [ACD/IUPAC Name]
Glycine, N-(3,4-dimethoxybenzoyl)-, 2-[[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
N-(3,4-Diméthoxybenzoyl)glycinate de 2-{[5-chloro-2-(1H-1,2,4-triazol-1-yl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 118.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.55
ACD/KOC (pH 5.5): 187.95
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.55
ACD/KOC (pH 7.4): 187.95
Polar Surface Area: 134 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 333.3±7.0 cm3

Click to predict properties on the Chemicalize site


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