ChemSpider 2D Image | 6-(4-Chlorophenyl)-3-(2-thienyl)-1H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dione | C15H11ClN2O2S2

6-(4-Chlorophenyl)-3-(2-thienyl)-1H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dione

  • Molecular FormulaC15H11ClN2O2S2
  • Average mass350.843 Da
  • Monoisotopic mass349.995056 Da
  • ChemSpider ID23044121

More details:

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

1H,3H-Imidazo[1,5-c]thiazole-5,7(6H,7aH)-dione, 6-(4-chlorophenyl)-3-(2-thienyl)- [ACD/Index Name]
6-(4-Chlorophenyl)-3-(2-thienyl)-1H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dione [ACD/IUPAC Name]
6-(4-Chlorophényl)-3-(2-thiényl)-1H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dione [French] [ACD/IUPAC Name]
6-(4-Chlorphenyl)-3-(2-thienyl)-1H-imidazo[1,5-c][1,3]thiazol-5,7(6H,7aH)-dion [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 528.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.2±32.9 °C
Index of Refraction: 1.758
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 247.21
ACD/KOC (pH 5.5): 1797.07
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 247.21
ACD/KOC (pH 7.4): 1797.07
Polar Surface Area: 94 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 80.3±5.0 dyne/cm
Molar Volume: 217.9±5.0 cm3

Click to predict properties on the Chemicalize site


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