ChemSpider 2D Image | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]propanamide | C13H13N7O2S

N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]propanamide

  • Molecular FormulaC13H13N7O2S
  • Average mass331.353 Da
  • Monoisotopic mass331.085144 Da
  • ChemSpider ID26305608

More details:

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

1(6H)-Pyridazineacetamide, α-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-3-(1H-pyrazol-1-yl)- [ACD/Index Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]propanamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]propanamide [ACD/IUPAC Name]
N-(5-Méthyl-1,3,4-thiadiazol-2-yl)-2-[6-oxo-3-(1H-pyrazol-1-yl)-1(6H)-pyridazinyl]propanamide [French] [ACD/IUPAC Name]
1334374-48-9 [RN]
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)propanamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[6-oxo-3-(1H-pyrazol-1-yl)-1,6-dihydropyridazin-1-yl]propanamide

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: 1.774
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.85
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.60
Polar Surface Area: 134 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 70.3±7.0 dyne/cm
Molar Volume: 208.8±7.0 cm3

Click to predict properties on the Chemicalize site


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