ChemSpider 2D Image | 4-Methyl-2-oxo-N-(1H-tetrazol-5-yl)-2,3-dihydro-1,3-thiazole-5-carboxamide | C6H6N6O2S

4-Methyl-2-oxo-N-(1H-tetrazol-5-yl)-2,3-dihydro-1,3-thiazole-5-carboxamide

  • Molecular FormulaC6H6N6O2S
  • Average mass226.216 Da
  • Monoisotopic mass226.027298 Da
  • ChemSpider ID27363368

More details:

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

4-Methyl-2-oxo-N-(1H-tetrazol-5-yl)-2,3-dihydro-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Methyl-2-oxo-N-(1H-tetrazol-5-yl)-2,3-dihydro-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Méthyl-2-oxo-N-(1H-tétrazol-5-yl)-2,3-dihydro-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2,3-dihydro-4-methyl-2-oxo-N-1H-tetrazol-5-yl- [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: 1.763
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 123.4±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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