ChemSpider 2D Image | N-[(2-Amino-1,3-benzothiazol-6-yl)carbonyl]glycine | C10H9N3O3S

N-[(2-Amino-1,3-benzothiazol-6-yl)carbonyl]glycine

  • Molecular FormulaC10H9N3O3S
  • Average mass251.262 Da
  • Monoisotopic mass251.036469 Da
  • ChemSpider ID27204230

More details:

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

N-[(2-Amino-1,3-benzothiazol-6-yl)carbonyl]glycine [ACD/IUPAC Name]
11e
Glycine, N-[(2-amino-6-benzothiazolyl)carbonyl]- [ACD/Index Name]
N-[(2-Amino-1,3-benzothiazol-6-yl)carbonyl]glycin [German] [ACD/IUPAC Name]
N-[(2-Amino-1,3-benzothiazol-6-yl)carbonyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 87.2±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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