ChemSpider 2D Image | 3-(4-Amino-1,3-thiazol-2-yl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-amine | C14H11N7S

3-(4-Amino-1,3-thiazol-2-yl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-amine

  • Molecular FormulaC14H11N7S
  • Average mass309.349 Da
  • Monoisotopic mass309.079651 Da
  • ChemSpider ID28628242

More details:

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

3-(4-Amino-1,3-thiazol-2-yl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-amin [German] [ACD/IUPAC Name]
3-(4-Amino-1,3-thiazol-2-yl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-amine [ACD/IUPAC Name]
3-(4-Amino-1,3-thiazol-2-yl)-8-phénylpyrazolo[5,1-c][1,2,4]triazin-4-amine [French] [ACD/IUPAC Name]
Pyrazolo[5,1-c][1,2,4]triazin-4-amine, 3-(4-amino-2-thiazolyl)-8-phenyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.903
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.53
ACD/KOC (pH 5.5): 236.31
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.53
ACD/KOC (pH 7.4): 236.34
Polar Surface Area: 136 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 85.7±7.0 dyne/cm
Molar Volume: 181.7±7.0 cm3

Click to predict properties on the Chemicalize site


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