ChemSpider 2D Image | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1H-pyrazol-1-yl)-3-pyridazinecarboxamide | C11H9N7OS

N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1H-pyrazol-1-yl)-3-pyridazinecarboxamide

  • Molecular FormulaC11H9N7OS
  • Average mass287.301 Da
  • Monoisotopic mass287.058929 Da
  • ChemSpider ID30682017

More details:

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

3-Pyridazinecarboxamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(1H-pyrazol-1-yl)- [ACD/Index Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1H-pyrazol-1-yl)-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1H-pyrazol-1-yl)-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(5-Méthyl-1,3,4-thiadiazol-2-yl)-6-(1H-pyrazol-1-yl)-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1351616-21-1 [RN]
N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(1H-pyrazol-1-yl)pyridazine-3-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: 1.828
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 34.49
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.64
Polar Surface Area: 127 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 76.4±7.0 dyne/cm
Molar Volume: 174.2±7.0 cm3

Click to predict properties on the Chemicalize site


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