ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide | C13H13ClN4O3S2

N-(3-Chloro-4-methoxyphenyl)-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide

  • Molecular FormulaC13H13ClN4O3S2
  • Average mass372.850 Da
  • Monoisotopic mass372.011749 Da
  • ChemSpider ID29136510

More details:

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

Imidazo[2,1-b]-1,3,4-thiadiazole-5-sulfonamide, N-(3-chloro-4-methoxyphenyl)-2,6-dimethyl- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-sulfonamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-2,6-diméthylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 116.33
ACD/KOC (pH 5.5): 1034.43
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 26.97
ACD/KOC (pH 7.4): 239.80
Polar Surface Area: 122 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 229.3±7.0 cm3

Click to predict properties on the Chemicalize site


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