ChemSpider 2D Image | N-{4-Methoxy-3-[(4-methyl-1,2,5-oxadiazol-3-yl)sulfamoyl]phenyl}acetamide | C12H14N4O5S

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

  • Molecular FormulaC12H14N4O5S
  • Average mass326.328 Da
  • Monoisotopic mass326.068481 Da
  • ChemSpider ID21658568

More details:

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

Acetamide, N-[4-methoxy-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)amino]sulfonyl]phenyl]- [ACD/Index Name]
N-{4-Methoxy-3-[(4-methyl-1,2,5-oxadiazol-3-yl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-Methoxy-3-[(4-methyl-1,2,5-oxadiazol-3-yl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-Méthoxy-3-[(4-méthyl-1,2,5-oxadiazol-3-yl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC 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: 1.604
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 39.81
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 132 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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