ChemSpider 2D Image | N-(5-Amino-1,3,4-thiadiazol-2-yl)-2-(methylsulfonyl)acetamide | C5H8N4O3S2

N-(5-Amino-1,3,4-thiadiazol-2-yl)-2-(methylsulfonyl)acetamide

  • Molecular FormulaC5H8N4O3S2
  • Average mass236.272 Da
  • Monoisotopic mass236.003784 Da
  • ChemSpider ID52177300

More details:

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

Acetamide, N-(5-amino-1,3,4-thiadiazol-2-yl)-2-(methylsulfonyl)- [ACD/Index Name]
N-(5-Amino-1,3,4-thiadiazol-2-yl)-2-(methylsulfonyl)acetamid [German] [ACD/IUPAC Name]
N-(5-Amino-1,3,4-thiadiazol-2-yl)-2-(methylsulfonyl)acetamide [ACD/IUPAC Name]
N-(5-Amino-1,3,4-thiadiazol-2-yl)-2-(méthylsulfonyl)acétamide [French] [ACD/IUPAC Name]
1536164-06-3 [RN]
MFCD21944410

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: 1.652
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.23
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.52
Polar Surface Area: 152 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 94.7±3.0 dyne/cm
Molar Volume: 138.3±3.0 cm3

Click to predict properties on the Chemicalize site


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