ChemSpider 2D Image | 2-([1,2,4]Triazolo[4,3-a]pyrazin-8-ylsulfanyl)-1,3-benzothiazol-6-amine | C12H8N6S2

2-([1,2,4]Triazolo[4,3-a]pyrazin-8-ylsulfanyl)-1,3-benzothiazol-6-amine

  • Molecular FormulaC12H8N6S2
  • Average mass300.362 Da
  • Monoisotopic mass300.025177 Da
  • ChemSpider ID46146308

More details:

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

2-([1,2,4]Triazolo[4,3-a]pyrazin-8-ylsulfanyl)-1,3-benzothiazol-6-amin [German] [ACD/IUPAC Name]
2-([1,2,4]Triazolo[4,3-a]pyrazin-8-ylsulfanyl)-1,3-benzothiazol-6-amine [ACD/IUPAC Name]
2-([1,2,4]Triazolo[4,3-a]pyrazin-8-ylsulfanyl)-1,3-benzothiazol-6-amine [French] [ACD/IUPAC Name]
6-Benzothiazolamine, 2-(1,2,4-triazolo[4,3-a]pyrazin-8-ylthio)- [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: 1.960
Molar Refractivity: 81.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.44
ACD/KOC (pH 5.5): 101.13
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 101.15
Polar Surface Area: 136 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 92.0±7.0 dyne/cm
Molar Volume: 167.2±7.0 cm3

Click to predict properties on the Chemicalize site


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