ChemSpider 2D Image | 2-Methyl-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-benzothiazol-6-amine | C13H9N5O2S2

2-Methyl-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-benzothiazol-6-amine

  • Molecular FormulaC13H9N5O2S2
  • Average mass331.373 Da
  • Monoisotopic mass331.019775 Da
  • ChemSpider ID30624672

More details:

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

2-Methyl-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-benzothiazol-6-amin [German] [ACD/IUPAC Name]
2-Methyl-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-benzothiazol-6-amine [ACD/IUPAC Name]
2-Méthyl-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-benzothiazol-6-amine [French] [ACD/IUPAC Name]
6-Benzothiazolamine, 2-methyl-N-(5-nitroimidazo[2,1-b]thiazol-6-yl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.897
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.11
ACD/KOC (pH 5.5): 1121.98
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.36
ACD/KOC (pH 7.4): 1124.15
Polar Surface Area: 145 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 86.1±7.0 dyne/cm
Molar Volume: 186.3±7.0 cm3

Click to predict properties on the Chemicalize site


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