ChemSpider 2D Image | 2-[(Methylcarbamoyl)amino]-2-oxoethyl N-(3,4-diethoxybenzoyl)glycinate | C17H23N3O7

2-[(Methylcarbamoyl)amino]-2-oxoethyl N-(3,4-diethoxybenzoyl)glycinate

  • Molecular FormulaC17H23N3O7
  • Average mass381.380 Da
  • Monoisotopic mass381.153595 Da
  • ChemSpider ID30550246

More details:






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

2-[(Methylcarbamoyl)amino]-2-oxoethyl N-(3,4-diethoxybenzoyl)glycinate [ACD/IUPAC Name]
2-[(Methylcarbamoyl)amino]-2-oxoethyl-N-(3,4-diethoxybenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(3,4-diethoxybenzoyl)-, 2-[[(methylamino)carbonyl]amino]-2-oxoethyl ester [ACD/Index Name]
N-(3,4-Diéthoxybenzoyl)glycinate de 2-[(méthylcarbamoyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.67
ACD/KOC (pH 5.5): 70.37
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 69.69
Polar Surface Area: 132 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site






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