ChemSpider 2D Image | N-{2-Methoxy-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide | C12H14N4O4S2

N-{2-Methoxy-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide

  • Molecular FormulaC12H14N4O4S2
  • Average mass342.394 Da
  • Monoisotopic mass342.045654 Da
  • ChemSpider ID21658434

More details:

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

Acetamide, N-[2-methoxy-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]phenyl]- [ACD/Index Name]
N-{2-Methoxy-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{2-Methoxy-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{2-Méthoxy-5-[(5-méthyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
942807-98-9 [RN]
N-[2-methoxy-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide

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: 1.636
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 63.31
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.08
Polar Surface Area: 147 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 227.8±3.0 cm3

Click to predict properties on the Chemicalize site


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