ChemSpider 2D Image | N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide | C8H8N4O3S3

N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide

  • Molecular FormulaC8H8N4O3S3
  • Average mass304.369 Da
  • Monoisotopic mass303.975861 Da
  • ChemSpider ID24636407

More details:

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

2-Thiopheneacetamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]
N-(5-Sulfamoyl-1,3,4-Thiadiazol-2-Yl)-2-(Thiophen-2-Yl)acetamide
1GO

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 57.80
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.40
Polar Surface Area: 180 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 98.5±3.0 dyne/cm
Molar Volume: 177.6±3.0 cm3

Click to predict properties on the Chemicalize site


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