ChemSpider 2D Image | Methyl N-({2-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinate | C14H20N6O5S

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

  • Molecular FormulaC14H20N6O5S
  • Average mass384.411 Da
  • Monoisotopic mass384.121582 Da
  • ChemSpider ID29065217

More details:

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

Glycine, N-[[[2-[5-[(dimethylamino)sulfonyl]-1H-1,2,3-benzotriazol-1-yl]ethyl]amino]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-({2-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinate [ACD/IUPAC Name]
Methyl-N-({2-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinat [German] [ACD/IUPAC Name]
N-({2-[5-(Diméthylsulfamoyl)-1H-benzotriazol-1-yl]éthyl}carbamoyl)glycinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.44
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.43
Polar Surface Area: 144 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 260.1±7.0 cm3

Click to predict properties on the Chemicalize site


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