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

2-(4-Chlorophenyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC16H9ClN4OS3
  • Average mass404.917 Da
  • Monoisotopic mass403.962708 Da
  • ChemSpider ID67761717

More details:

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

2-(4-Chlorophenyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-[5-(2-thiényl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-(4-chlorophenyl)-N-[5-(2-thienyl)-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: 5.12
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 742.03
ACD/KOC (pH 5.5): 3821.53
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 85.56
ACD/KOC (pH 7.4): 440.65
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


Advertisement