Found 5163 results

Search term: MF = 'C_{12}H_{16}N_{6}O'
ChemSpider 2D Image | 1-(6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)-4-piperidinecarboxamide | C12H16N6O

1-(6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)-4-piperidinecarboxamide

  • Molecular FormulaC12H16N6O
  • Average mass260.295 Da
  • Monoisotopic mass260.138550 Da
  • ChemSpider ID21636324

More details:

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

1-(6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(6-Méthyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(6-methyl-1,2,4-triazolo[4,3-b]pyridazin-8-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.37
Polar Surface Area: 89 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 169.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement