ChemSpider 2D Image | Methyl N-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-benzothiazol-6-yl]carbonyl}glycinate | C16H19N3O5S

Methyl N-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-benzothiazol-6-yl]carbonyl}glycinate

  • Molecular FormulaC16H19N3O5S
  • Average mass365.404 Da
  • Monoisotopic mass365.104553 Da
  • ChemSpider ID30657314

More details:

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

Glycine, N-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-benzothiazolyl]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-benzothiazol-6-yl]carbonyl}glycinate [ACD/IUPAC Name]
Methyl-N-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-benzothiazol-6-yl]carbonyl}glycinat [German] [ACD/IUPAC Name]
N-{[2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-benzothiazol-6-yl]carbonyl}glycinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.59
ACD/KOC (pH 5.5): 374.85
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 55.10
Polar Surface Area: 135 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 272.1±3.0 cm3

Click to predict properties on the Chemicalize site


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