ChemSpider 2D Image | N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxamide | C9H10N4O3S2

N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxamide

  • Molecular FormulaC9H10N4O3S2
  • Average mass286.331 Da
  • Monoisotopic mass286.019440 Da
  • ChemSpider ID27369600

More details:

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

5-Thiazolecarboxamide, 2,3-dihydro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2-oxo- [ACD/Index Name]
N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-[5-(Méthoxyméthyl)-1,3,4-thiadiazol-2-yl]-4-méthyl-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 51.12
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 37.68
Polar Surface Area: 147 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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