ChemSpider 2D Image | 3-{1-[(3,4-Difluorophenyl)sulfonyl]-4-piperidinyl}[1,2,4]triazolo[4,3-a]pyridine | C17H16F2N4O2S

3-{1-[(3,4-Difluorophenyl)sulfonyl]-4-piperidinyl}[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC17H16F2N4O2S
  • Average mass378.396 Da
  • Monoisotopic mass378.096191 Da
  • ChemSpider ID21653804

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 3-[1-[(3,4-difluorophenyl)sulfonyl]-4-piperidinyl]- [ACD/Index Name]
3-{1-[(3,4-Difluorophenyl)sulfonyl]-4-piperidinyl}[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
3-{1-[(3,4-Difluorophényl)sulfonyl]-4-pipéridinyl}[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]
3-{1-[(3,4-Difluorphenyl)sulfonyl]-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.20
ACD/KOC (pH 5.5): 799.83
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.23
ACD/KOC (pH 7.4): 810.17
Polar Surface Area: 76 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 249.3±7.0 cm3

Click to predict properties on the Chemicalize site


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