Found 26 results

Search term: MF = 'C_{4}H_{6}N_{4}OS_{2}'
ChemSpider 2D Image | 1-Methyl-3-(5-thioxo-2,5-dihydro-1,3,4-thiadiazol-2-yl)urea | C4H6N4OS2

1-Methyl-3-(5-thioxo-2,5-dihydro-1,3,4-thiadiazol-2-yl)urea

  • Molecular FormulaC4H6N4OS2
  • Average mass190.247 Da
  • Monoisotopic mass189.998306 Da
  • ChemSpider ID95554548

More details:

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

1-Methyl-3-(5-thioxo-2,5-dihydro-1,3,4-thiadiazol-2-yl)harnstoff [German] [ACD/IUPAC Name]
1-Methyl-3-(5-thioxo-2,5-dihydro-1,3,4-thiadiazol-2-yl)urea [ACD/IUPAC Name]
1-Méthyl-3-(5-thioxo-2,5-dihydro-1,3,4-thiadiazol-2-yl)urée [French] [ACD/IUPAC Name]
Urea, N-(2,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-N'-methyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.819
Molar Refractivity: 46.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.27
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.86
Polar Surface Area: 123 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 106.8±7.0 cm3

Click to predict properties on the Chemicalize site


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