ChemSpider 2D Image | 7-Chloro-6-[(2,4-difluorophenyl)sulfanyl]-3-isopropyl[1,2,4]triazolo[4,3-a]pyridine | C15H12ClF2N3S

7-Chloro-6-[(2,4-difluorophenyl)sulfanyl]-3-isopropyl[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC15H12ClF2N3S
  • Average mass339.791 Da
  • Monoisotopic mass339.040863 Da
  • ChemSpider ID24645447

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 7-chloro-6-[(2,4-difluorophenyl)thio]-3-(1-methylethyl)- [ACD/Index Name]
7-Chlor-6-[(2,4-difluorphenyl)sulfanyl]-3-isopropyl[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
7-Chloro-6-[(2,4-difluorophenyl)sulfanyl]-3-isopropyl[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
7-Chloro-6-[(2,4-difluorophényl)sulfanyl]-3-isopropyl[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]
7-chloro-6-(2,4-difluorophenylthio)-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine

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: 1.646
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3417.41
ACD/KOC (pH 5.5): 11775.57
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3418.30
ACD/KOC (pH 7.4): 11778.65
Polar Surface Area: 55 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 236.7±7.0 cm3

Click to predict properties on the Chemicalize site


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