ChemSpider 2D Image | 4-Methyl-N-{5-[(2-oxopropyl)sulfonyl]-1,3,4-thiadiazol-2-yl}benzamide | C13H13N3O4S2

4-Methyl-N-{5-[(2-oxopropyl)sulfonyl]-1,3,4-thiadiazol-2-yl}benzamide

  • Molecular FormulaC13H13N3O4S2
  • Average mass339.390 Da
  • Monoisotopic mass339.034760 Da
  • ChemSpider ID21609230

More details:






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

4-Methyl-N-{5-[(2-oxopropyl)sulfonyl]-1,3,4-thiadiazol-2-yl}benzamid [German] [ACD/IUPAC Name]
4-Methyl-N-{5-[(2-oxopropyl)sulfonyl]-1,3,4-thiadiazol-2-yl}benzamide [ACD/IUPAC Name]
4-Méthyl-N-{5-[(2-oxopropyl)sulfonyl]-1,3,4-thiadiazol-2-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methyl-N-[5-[(2-oxopropyl)sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
4-methyl-N-[5-(2-oxopropanesulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
4-methyl-N-[5-(2-oxopropylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
901668-06-2 [RN]
c13h13n3o4s2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 82.59
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 42.89
Polar Surface Area: 143 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site






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