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

N-[5-(Propylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide

  • Molecular FormulaC7H12N4O3S2
  • Average mass264.325 Da
  • Monoisotopic mass264.035095 Da
  • ChemSpider ID25104416

More details:

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

Acetamide, N-[5-[(propylamino)sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-[5-(Propylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[5-(Propylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide [ACD/IUPAC Name]
N-[5-(Propylsulfamoyl)-1,3,4-thiadiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
MFCD14889900
N-{5-[(propylamino)sulfonyl]-1,3,4-thiadiazol-2-yl}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: 1.572
Molar Refractivity: 59.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 74.29
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 41.06
Polar Surface Area: 138 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 182.1±3.0 cm3

Click to predict properties on the Chemicalize site


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