ChemSpider 2D Image | N-(2-Sulfamoylethyl)-1,2,3-thiadiazole-4-carboxamide | C5H8N4O3S2

N-(2-Sulfamoylethyl)-1,2,3-thiadiazole-4-carboxamide

  • Molecular FormulaC5H8N4O3S2
  • Average mass236.272 Da
  • Monoisotopic mass236.003784 Da
  • ChemSpider ID48657713

More details:

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

1,2,3-Thiadiazole-4-carboxamide, N-[2-(aminosulfonyl)ethyl]- [ACD/Index Name]
N-(2-Sulfamoylethyl)-1,2,3-thiadiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(2-Sulfamoylethyl)-1,2,3-thiadiazole-4-carboxamide [ACD/IUPAC Name]
N-(2-Sulfamoyléthyl)-1,2,3-thiadiazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.28
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.27
Polar Surface Area: 152 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 83.3±3.0 dyne/cm
Molar Volume: 146.9±3.0 cm3

Click to predict properties on the Chemicalize site


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