ChemSpider 2D Image | 4-Chloro-N-[4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-yl]-3-(methylsulfonyl)benzamide | C13H13ClN2O3S3

4-Chloro-N-[4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-yl]-3-(methylsulfonyl)benzamide

  • Molecular FormulaC13H13ClN2O3S3
  • Average mass376.902 Da
  • Monoisotopic mass375.977692 Da
  • ChemSpider ID78230907

More details:

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

4-Chlor-N-[4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-yl]-3-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-yl]-3-(methylsulfonyl)benzamide [ACD/IUPAC Name]
4-Chloro-N-[4-méthyl-5-(méthylsulfanyl)-1,3-thiazol-2-yl]-3-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[4-methyl-5-(methylthio)-2-thiazolyl]-3-(methylsulfonyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 91.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 77.63
ACD/KOC (pH 5.5): 722.92
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 4.74
ACD/KOC (pH 7.4): 44.18
Polar Surface Area: 138 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 70.8±5.0 dyne/cm
Molar Volume: 246.6±5.0 cm3

Click to predict properties on the Chemicalize site


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