Found 35 results

Search term: MF = 'C_{17}H_{12}F_{2}N_{4}S'
ChemSpider 2D Image | 4-[(3,5-Difluorobenzyl)sulfanyl]-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline | C17H12F2N4S

4-[(3,5-Difluorobenzyl)sulfanyl]-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline

  • Molecular FormulaC17H12F2N4S
  • Average mass342.366 Da
  • Monoisotopic mass342.075073 Da
  • ChemSpider ID80540346

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxaline, 4-[[(3,5-difluorophenyl)methyl]thio]-1-methyl- [ACD/Index Name]
4-[(3,5-Difluorbenzyl)sulfanyl]-1-methyl[1,2,4]triazolo[4,3-a]chinoxalin [German] [ACD/IUPAC Name]
4-[(3,5-Difluorobenzyl)sulfanyl]-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline [ACD/IUPAC Name]
4-[(3,5-Difluorobenzyl)sulfanyl]-1-méthyl[1,2,4]triazolo[4,3-a]quinoxaline [French] [ACD/IUPAC Name]
2309220-94-6 [RN]
4-{[(3,5-difluorophenyl)methyl]sulfanyl}-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline

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: 1.698
Molar Refractivity: 91.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 271.90
ACD/KOC (pH 5.5): 1923.76
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 271.90
ACD/KOC (pH 7.4): 1923.78
Polar Surface Area: 68 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 236.6±7.0 cm3

Click to predict properties on the Chemicalize site


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