ChemSpider 2D Image | {4-[(2-Phenyl-1,3-thiazol-4-yl)methyl]-1-piperazinyl}[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]methanone | C25H28N8OS

{4-[(2-Phenyl-1,3-thiazol-4-yl)methyl]-1-piperazinyl}[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]methanone

  • Molecular FormulaC25H28N8OS
  • Average mass488.608 Da
  • Monoisotopic mass488.210663 Da
  • ChemSpider ID21970926

More details:

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

{4-[(2-Phenyl-1,3-thiazol-4-yl)methyl]-1-piperazinyl}[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]methanon [German] [ACD/IUPAC Name]
{4-[(2-Phenyl-1,3-thiazol-4-yl)methyl]-1-piperazinyl}[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]methanone [ACD/IUPAC Name]
{4-[(2-Phényl-1,3-thiazol-4-yl)méthyl]-1-pipérazinyl}[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl][1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 139.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.64
ACD/KOC (pH 5.5): 198.18
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.36
ACD/KOC (pH 7.4): 210.43
Polar Surface Area: 111 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 337.3±7.0 cm3

Click to predict properties on the Chemicalize site


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