ChemSpider 2D Image | 6-(6-Chloro-2-pyrazinyl)-2-(methylsulfanyl)-4-pyrimidinamine | C9H8ClN5S

6-(6-Chloro-2-pyrazinyl)-2-(methylsulfanyl)-4-pyrimidinamine

  • Molecular FormulaC9H8ClN5S
  • Average mass253.711 Da
  • Monoisotopic mass253.018890 Da
  • ChemSpider ID27459959

More details:

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

4-Pyrimidinamine, 6-(6-chloro-2-pyrazinyl)-2-(methylthio)- [ACD/Index Name]
6-(6-Chlor-2-pyrazinyl)-2-(methylsulfanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(6-Chloro-2-pyrazinyl)-2-(methylsulfanyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-(6-Chloro-2-pyrazinyl)-2-(méthylsulfanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
1185315-53-0 [RN]
6-(6-CHLOROPYRAZIN-2-YL)-2-(METHYLSULFANYL)PYRIMIDIN-4-AMINE
6-Amino-2-methylthio-4-(6'-chloro-2'-pyrazinyl)pyrimidine
MFCD12760752

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

Density: 1.5±0.1 g/cm3
Boiling Point: 489.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.47
ACD/KOC (pH 5.5): 174.03
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.48
ACD/KOC (pH 7.4): 174.04
Polar Surface Area: 103 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 92.1±5.0 dyne/cm
Molar Volume: 166.4±5.0 cm3

Click to predict properties on the Chemicalize site


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