ChemSpider 2D Image | 4-{[(1-Methyl-1H-imidazol-2-yl)sulfanyl]methyl}-2-(3-thienyl)-1,3-thiazole | C12H11N3S3

4-{[(1-Methyl-1H-imidazol-2-yl)sulfanyl]methyl}-2-(3-thienyl)-1,3-thiazole

  • Molecular FormulaC12H11N3S3
  • Average mass293.431 Da
  • Monoisotopic mass293.011505 Da
  • ChemSpider ID26162627

More details:

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

4-{[(1-Methyl-1H-imidazol-2-yl)sulfanyl]methyl}-2-(3-thienyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-{[(1-Methyl-1H-imidazol-2-yl)sulfanyl]methyl}-2-(3-thienyl)-1,3-thiazole [ACD/IUPAC Name]
4-{[(1-Méthyl-1H-imidazol-2-yl)sulfanyl]méthyl}-2-(3-thiényl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-[[(1-methyl-1H-imidazol-2-yl)thio]methyl]-2-(3-thienyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 520.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.6±32.9 °C
Index of Refraction: 1.759
Molar Refractivity: 83.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 109.43
ACD/KOC (pH 5.5): 913.61
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.15
ACD/KOC (pH 7.4): 1261.92
Polar Surface Area: 112 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 203.2±7.0 cm3

Click to predict properties on the Chemicalize site


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