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Search term: HZGQWVQLUYIYQA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[5-(Dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide | C5H10N4O2S2

1-[5-(Dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide

  • Molecular FormulaC5H10N4O2S2
  • Average mass222.288 Da
  • Monoisotopic mass222.024521 Da
  • ChemSpider ID22376650

More details:

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

1,3,4-Thiadiazole-2-methanesulfonamide, 5-(dimethylamino)- [ACD/Index Name]
1-[5-(Dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide [ACD/IUPAC Name]
1-[5-(Diméthylamino)-1,3,4-thiadiazol-2-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-[5-(Dimethylamino)-1,3,4-thiadiazol-2-yl]methansulfonamid [German] [ACD/IUPAC Name]
1014404-83-1 [RN]
BL0
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL403287/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 417.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.2±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 50.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.55
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.53
Polar Surface Area: 126 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 78.5±3.0 dyne/cm
Molar Volume: 144.4±3.0 cm3

Click to predict properties on the Chemicalize site


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