ChemSpider 2D Image | 4-Methyl-N-(5-oxo-2-thioxo-1-imidazolidinyl)-1,2,3-thiadiazole-5-carboxamide | C7H7N5O2S2

4-Methyl-N-(5-oxo-2-thioxo-1-imidazolidinyl)-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC7H7N5O2S2
  • Average mass257.293 Da
  • Monoisotopic mass257.004120 Da
  • ChemSpider ID21126303

More details:

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

1,2,3-Thiadiazole-5-carboxamide, 4-methyl-N-(5-oxo-2-thioxo-1-imidazolidinyl)- [ACD/Index Name]
4-Methyl-N-(5-oxo-2-thioxo-1-imidazolidinyl)-1,2,3-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Methyl-N-(5-oxo-2-thioxo-1-imidazolidinyl)-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
4-Méthyl-N-(5-oxo-2-thioxo-1-imidazolidinyl)-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 449.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.5±31.5 °C
Index of Refraction: 1.896
Molar Refractivity: 62.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.53
ACD/LogD (pH 7.4): -2.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 85.7±7.0 dyne/cm
Molar Volume: 134.9±7.0 cm3

Click to predict properties on the Chemicalize site


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