Found 317 results

Search term: MF = 'C_{10}H_{7}N_{5}S'

ChemSpider 2D Image | 6-(2-Pyridinyl)[1,2,4]triazolo[4,3-b]pyridazine-3(2H)-thione | C10H7N5S

6-(2-Pyridinyl)[1,2,4]triazolo[4,3-b]pyridazine-3(2H)-thione

  • Molecular FormulaC10H7N5S
  • Average mass229.261 Da
  • Monoisotopic mass229.042221 Da
  • ChemSpider ID30673808

More details:






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

1,2,4-Triazolo[4,3-b]pyridazine-3(2H)-thione, 6-(2-pyridinyl)- [ACD/Index Name]
6-(2-Pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-thion [German] [ACD/IUPAC Name]
6-(2-Pyridinyl)[1,2,4]triazolo[4,3-b]pyridazine-3(2H)-thione [ACD/IUPAC Name]
6-(2-Pyridinyl)[1,2,4]triazolo[4,3-b]pyridazine-3(2H)-thione [French] [ACD/IUPAC Name]
1286713-75-4 [RN]
6-(pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol

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: 1.833
Molar Refractivity: 64.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 66.5±7.0 dyne/cm
Molar Volume: 146.4±7.0 cm3

Click to predict properties on the Chemicalize site






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