ChemSpider 2D Image | 3-(1-{[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methyl}-4-piperidinyl)[1,2,4]triazolo[4,3-a]pyridine | C21H20ClN5S

3-(1-{[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methyl}-4-piperidinyl)[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC21H20ClN5S
  • Average mass409.935 Da
  • Monoisotopic mass409.112793 Da
  • ChemSpider ID31513125

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 3-[1-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-4-piperidinyl]- [ACD/Index Name]
3-(1-{[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methyl}-4-piperidinyl)[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
3-(1-{[2-(4-Chlorophényl)-1,3-thiazol-4-yl]méthyl}-4-pipéridinyl)[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]
3-(1-{[2-(4-Chlorphenyl)-1,3-thiazol-4-yl]methyl}-4-piperidinyl)[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC 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: 1.741
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 93.54
ACD/KOC (pH 5.5): 576.79
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 421.41
ACD/KOC (pH 7.4): 2598.54
Polar Surface Area: 75 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 287.5±7.0 cm3

Click to predict properties on the Chemicalize site


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