ChemSpider 2D Image | 2-(1,3,4-Thiadiazol-2-ylamino)-1,3-thiazol-4(5H)-one | C5H4N4OS2

2-(1,3,4-Thiadiazol-2-ylamino)-1,3-thiazol-4(5H)-one

  • Molecular FormulaC5H4N4OS2
  • Average mass200.242 Da
  • Monoisotopic mass199.982651 Da
  • ChemSpider ID28700098

More details:

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

2-(1,3,4-Thiadiazol-2-ylamino)-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
2-(1,3,4-Thiadiazol-2-ylamino)-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
2-(1,3,4-Thiadiazol-2-ylamino)-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 2-(1,3,4-thiadiazol-2-ylamino)- [ACD/Index Name]
2-((1,3,4-Thiadiazol-2-yl)amino)thiazol-4(5H)-one
2-[(1,3,4-Thiadiazol-2-yl)amino]-1,3-thiazol-4(5H)-one
89335-15-9 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 366.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.3±23.2 °C
Index of Refraction: 1.960
Molar Refractivity: 49.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.64
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.64
Polar Surface Area: 121 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 102.2±7.0 dyne/cm
Molar Volume: 101.1±7.0 cm3

Click to predict properties on the Chemicalize site


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