ChemSpider 2D Image | 2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-N-methylethanesulfonamide | C5H11N5O2S2

2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-N-methylethanesulfonamide

  • Molecular FormulaC5H11N5O2S2
  • Average mass237.303 Da
  • Monoisotopic mass237.035416 Da
  • ChemSpider ID54899451

More details:

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

2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-N-methylethanesulfonamide [ACD/IUPAC Name]
2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-N-méthyléthanesulfonamide [French] [ACD/IUPAC Name]
2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]-N-methylethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[(3-amino-1,2,4-thiadiazol-5-yl)amino]-N-methyl- [ACD/Index 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: 464.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.7±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.03
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.19
Polar Surface Area: 147 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 84.1±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site


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