ChemSpider 2D Image | N-[5-(Dimethylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide | C7H12N4O3S2

N-[5-(Dimethylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide

  • Molecular FormulaC7H12N4O3S2
  • Average mass264.325 Da
  • Monoisotopic mass264.035095 Da
  • ChemSpider ID57299380

More details:

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

N-[5-(Dimethylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamid [German] [ACD/IUPAC Name]
N-[5-(Dimethylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide [ACD/IUPAC Name]
N-[5-(Diméthylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-[(dimethylamino)sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
MFCD30502794

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: 1.580
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.85
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 40.02
Polar Surface Area: 129 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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