ChemSpider 2D Image | 5-(6-Chloro-2-pyrazinyl)-1,3-thiazol-2-amine | C7H5ClN4S

5-(6-Chloro-2-pyrazinyl)-1,3-thiazol-2-amine

  • Molecular FormulaC7H5ClN4S
  • Average mass212.659 Da
  • Monoisotopic mass211.992340 Da
  • ChemSpider ID27459943

More details:

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

2-Thiazolamine, 5-(6-chloro-2-pyrazinyl)- [ACD/Index Name]
5-(6-Chlor-2-pyrazinyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-(6-Chloro-2-pyrazinyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-(6-Chloro-2-pyrazinyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
1185319-45-2 [RN]
2-Amino-5-(6'-chloro-2'-pyrazinyl)thiazole
MFCD12760736

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

Density: 1.5±0.1 g/cm3
Boiling Point: 412.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.3±27.3 °C
Index of Refraction: 1.687
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 103.81
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.61
ACD/KOC (pH 7.4): 103.84
Polar Surface Area: 93 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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