ChemSpider 2D Image | 8-{[4-(4-Fluorophenyl)-1-piperazinyl]sulfonyl}-3-(isopropylsulfanyl)[1,2,4]triazolo[4,3-a]pyridine | C19H22FN5O2S2

8-{[4-(4-Fluorophenyl)-1-piperazinyl]sulfonyl}-3-(isopropylsulfanyl)[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC19H22FN5O2S2
  • Average mass435.539 Da
  • Monoisotopic mass435.119904 Da
  • ChemSpider ID28396937

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 8-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-3-[(1-methylethyl)thio]- [ACD/Index Name]
8-{[4-(4-Fluorophenyl)-1-piperazinyl]sulfonyl}-3-(isopropylsulfanyl)[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
8-{[4-(4-Fluorophényl)-1-pipérazinyl]sulfonyl}-3-(isopropylsulfanyl)[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]
8-{[4-(4-Fluorphenyl)-1-piperazinyl]sulfonyl}-3-(isopropylsulfanyl)[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: 1.686
Molar Refractivity: 115.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 84.41
ACD/KOC (pH 5.5): 802.29
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.06
ACD/KOC (pH 7.4): 913.04
Polar Surface Area: 104 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 302.0±7.0 cm3

Click to predict properties on the Chemicalize site


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