ChemSpider 2D Image | [1,2,4]Triazolo[3,4-b][1,3]benzothiazol-3-amine | C8H6N4S

[1,2,4]Triazolo[3,4-b][1,3]benzothiazol-3-amine

  • Molecular FormulaC8H6N4S
  • Average mass190.225 Da
  • Monoisotopic mass190.031311 Da
  • ChemSpider ID24808264

More details:

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

[1,2,4]Triazolo[3,4-b][1,3]benzothiazol-3-amin [German] [ACD/IUPAC Name]
[1,2,4]Triazolo[3,4-b][1,3]benzothiazol-3-amine [ACD/IUPAC Name]
[1,2,4]Triazolo[3,4-b][1,3]benzothiazol-3-amine [French] [ACD/IUPAC Name]
1,2,4-Triazolo[3,4-b]benzothiazol-3-amine [ACD/Index Name]
105873-32-3 [RN]
7-thia-2,4,5-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,5,9,11-pentaen-3-amine
benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-amine
Kinome_3847
MFCD20545753

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: 1.943
Molar Refractivity: 51.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.76
ACD/KOC (pH 5.5): 131.47
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.73
ACD/KOC (pH 7.4): 150.39
Polar Surface Area: 84 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 88.6±7.0 dyne/cm
Molar Volume: 107.3±7.0 cm3

Click to predict properties on the Chemicalize site


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