ChemSpider 2D Image | Ethyl N-({2-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinate | C15H22N6O5S

Ethyl N-({2-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinate

  • Molecular FormulaC15H22N6O5S
  • Average mass398.437 Da
  • Monoisotopic mass398.137238 Da
  • ChemSpider ID29065218

More details:

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

Ethyl N-({2-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinate [ACD/IUPAC Name]
Ethyl-N-({2-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[[2-[5-[(dimethylamino)sulfonyl]-1H-1,2,3-benzotriazol-1-yl]ethyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
N-({2-[5-(Diméthylsulfamoyl)-1H-benzotriazol-1-yl]éthyl}carbamoyl)glycinate d'éthyle [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: 1.636
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.62
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.62
Polar Surface Area: 144 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 276.2±7.0 cm3

Click to predict properties on the Chemicalize site


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