ChemSpider 2D Image | N-{5-[(3-Acetamidophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide | C12H13N5O4S2

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

  • Molecular FormulaC12H13N5O4S2
  • Average mass355.393 Da
  • Monoisotopic mass355.041000 Da
  • ChemSpider ID25104552

More details:

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

Acetamide, N-[5-[[[3-(acetylamino)phenyl]amino]sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-{5-[(3-Acetamidophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{5-[(3-Acetamidophenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide [ACD/IUPAC Name]
N-{5-[(3-Acétamidophényl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 83.7±0.0 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.83
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 33.2±0.0 10-24cm3
Surface Tension: 92.8±0.0 dyne/cm
Molar Volume: 220.6±0.0 cm3

Click to predict properties on the Chemicalize site


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