ChemSpider 2D Image | N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(~2~H_3_)acetamide | C4H3D3N4O3S2

N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(2H3)acetamide

  • Molecular FormulaC4H3D3N4O3S2
  • Average mass225.264 Da
  • Monoisotopic mass225.006958 Da
  • ChemSpider ID35293965
  • Non-standard isotope - Non-standard isotope


More details:






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

Acetamide-d3, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(2H3)acetamid [German] [ACD/IUPAC Name]
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(2H3)acetamide [ACD/IUPAC Name]
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(2H3)acétamide [French] [ACD/IUPAC Name]
[1189904-01-5]
1189904-01-5 [RN]
2,2,2-trideuterio-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
Acetazolamide D3
Acetazolamide-D3
Diamox D3
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 46.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.67
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.09
Polar Surface Area: 152 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 97.9±3.0 dyne/cm
Molar Volume: 127.4±3.0 cm3

Click to predict properties on the Chemicalize site






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