ChemSpider 2D Image | 6-Oxo-6,7-dihydro[1,3]thiazolo[4,5-b]pyrazine-2-carbonitrile | C6H2N4OS

6-Oxo-6,7-dihydro[1,3]thiazolo[4,5-b]pyrazine-2-carbonitrile

  • Molecular FormulaC6H2N4OS
  • Average mass178.171 Da
  • Monoisotopic mass177.994934 Da
  • ChemSpider ID110484118

More details:

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

6-Oxo-6,7-dihydro[1,3]thiazolo[4,5-b]pyrazin-2-carbonitril [German] [ACD/IUPAC Name]
6-Oxo-6,7-dihydro[1,3]thiazolo[4,5-b]pyrazine-2-carbonitrile [ACD/IUPAC Name]
6-Oxo-6,7-dihydro[1,3]thiazolo[4,5-b]pyrazine-2-carbonitrile [French] [ACD/IUPAC Name]
Thiazolo[4,5-b]pyrazine-2-carbonitrile, 6,7-dihydro-6-oxo- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.922
Molar Refractivity: 44.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.48
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.62
Polar Surface Area: 106 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 97.8±7.0 dyne/cm
Molar Volume: 94.8±7.0 cm3

Click to predict properties on the Chemicalize site


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