ChemSpider 2D Image | 2-[(3,5-Dimethoxyphenyl)amino]-2-oxoethyl N-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]glycinate | C17H22N4O7S

2-[(3,5-Dimethoxyphenyl)amino]-2-oxoethyl N-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]glycinate

  • Molecular FormulaC17H22N4O7S
  • Average mass426.444 Da
  • Monoisotopic mass426.120911 Da
  • ChemSpider ID30714310

More details:

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

2-[(3,5-Dimethoxyphenyl)amino]-2-oxoethyl N-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]glycinate [ACD/IUPAC Name]
2-[(3,5-Dimethoxyphenyl)amino]-2-oxoethyl-N-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]-, 2-[(3,5-dimethoxyphenyl)amino]-2-oxoethyl ester [ACD/Index Name]
N-[(1,2-Diméthyl-1H-imidazol-4-yl)sulfonyl]glycinate de 2-[(3,5-diméthoxyphényl)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: 1.596
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 55.05
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 49.03
Polar Surface Area: 146 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 304.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement