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ChemSpider 2D Image | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfonyl]acetamide | C4H6N4O3S2

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfonyl]acetamide

  • Molecular FormulaC4H6N4O3S2
  • Average mass222.245 Da
  • Monoisotopic mass221.988129 Da
  • ChemSpider ID61377248

More details:

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

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfonyl]acetamide [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfonyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]- [ACD/Index Name]
1865010-14-5 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 590.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 311.1±30.7 °C
Index of Refraction: 1.645
Molar Refractivity: 45.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.62
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.62
Polar Surface Area: 166 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 101.5±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

Click to predict properties on the Chemicalize site


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