ChemSpider 2D Image | 2-(5-Chloro-2-thienyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide | C16H9ClN4OS3

2-(5-Chloro-2-thienyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC16H9ClN4OS3
  • Average mass404.917 Da
  • Monoisotopic mass403.962708 Da
  • ChemSpider ID78510302

More details:

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

2-(5-Chlor-2-thienyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(5-Chloro-2-thienyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(5-Chloro-2-thiényl)-N-(5-phényl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-(5-chloro-2-thienyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.739
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 734.70
ACD/KOC (pH 5.5): 3767.73
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 73.07
ACD/KOC (pH 7.4): 374.74
Polar Surface Area: 152 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 258.9±3.0 cm3

Click to predict properties on the Chemicalize site


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