ChemSpider 2D Image | {1-[3-(2-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-piperidinyl}(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone | C24H27ClN6O3

{1-[3-(2-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-piperidinyl}(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone

  • Molecular FormulaC24H27ClN6O3
  • Average mass482.963 Da
  • Monoisotopic mass482.183319 Da
  • ChemSpider ID22983931

More details:

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

{1-[3-(2-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-piperidinyl}(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone [ACD/IUPAC Name]
{1-[3-(2-Chlorophényl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-pipéridinyl}(1,4-dioxa-8-azaspiro[4.5]déc-8-yl)méthanone [French] [ACD/IUPAC Name]
{1-[3-(2-Chlorphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-piperidinyl}(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-[3-(2-chlorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]-4-piperidinyl]-1,4-dioxa-8-azaspiro[4.5]dec-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: 1.733
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.26
ACD/KOC (pH 5.5): 507.04
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.40
ACD/KOC (pH 7.4): 508.71
Polar Surface Area: 85 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 318.9±7.0 cm3

Click to predict properties on the Chemicalize site


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