ChemSpider 2D Image | 4-Methyl-N-{2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]ethyl}-1,2,3-thiadiazole-5-carboxamide | C13H13N7O2S

4-Methyl-N-{2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]ethyl}-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC13H13N7O2S
  • Average mass331.353 Da
  • Monoisotopic mass331.085144 Da
  • ChemSpider ID30679465

More details:

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

1,2,3-Thiadiazole-5-carboxamide, 4-methyl-N-[2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]ethyl]- [ACD/Index Name]
4-Methyl-N-{2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]ethyl}-1,2,3-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Methyl-N-{2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]ethyl}-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
4-Méthyl-N-{2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]éthyl}-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1351607-62-9 [RN]
4-methyl-N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)-1,2,3-thiadiazole-5-carboxamide
4-methyl-N-{2-[6-oxo-3-(1H-pyrazol-1-yl)-1,6-dihydropyridazin-1-yl]ethyl}-1,2,3-thiadiazole-5-carboxamide

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: 1.772
Molar Refractivity: 87.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.64
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.64
Polar Surface Area: 134 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 72.7±7.0 dyne/cm
Molar Volume: 209.7±7.0 cm3

Click to predict properties on the Chemicalize site


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