ChemSpider 2D Image | 2-(2-Pyrazinyl)-N-(1H-1,2,3-triazol-4-ylmethyl)-1,3-thiazole-4-carboxamide | C11H9N7OS

2-(2-Pyrazinyl)-N-(1H-1,2,3-triazol-4-ylmethyl)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC11H9N7OS
  • Average mass287.301 Da
  • Monoisotopic mass287.058929 Da
  • ChemSpider ID35223618

More details:

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

2-(2-Pyrazinyl)-N-(1H-1,2,3-triazol-4-ylmethyl)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(2-Pyrazinyl)-N-(1H-1,2,3-triazol-4-ylmethyl)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(2-Pyrazinyl)-N-(1H-1,2,3-triazol-4-ylméthyl)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-(2-pyrazinyl)-N-(1H-1,2,3-triazol-4-ylmethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.46
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.96
Polar Surface Area: 138 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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