ChemSpider 2D Image | 6-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]pyrido[2,3-b]pyrazine | C11H8N4S2

6-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]pyrido[2,3-b]pyrazine

  • Molecular FormulaC11H8N4S2
  • Average mass260.338 Da
  • Monoisotopic mass260.019043 Da
  • ChemSpider ID30178748

More details:

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

6-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]pyrido[2,3-b]pyrazin [German] [ACD/IUPAC Name]
6-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]pyrido[2,3-b]pyrazine [ACD/IUPAC Name]
6-[(4-Méthyl-1,3-thiazol-2-yl)sulfanyl]pyrido[2,3-b]pyrazine [French] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazine, 6-[(4-methyl-2-thiazolyl)thio]- [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: 474.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 240.8±31.5 °C
Index of Refraction: 1.741
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.49
ACD/KOC (pH 5.5): 656.03
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.49
ACD/KOC (pH 7.4): 656.05
Polar Surface Area: 105 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 89.0±5.0 dyne/cm
Molar Volume: 175.9±5.0 cm3

Click to predict properties on the Chemicalize site


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