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Search term: QGBARDXLJAQSPO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-[(3-Fluorobenzyl)oxy]-2,4-dihydro-1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one | C16H12FN3O2S

7-[(3-Fluorobenzyl)oxy]-2,4-dihydro-1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one

  • Molecular FormulaC16H12FN3O2S
  • Average mass329.349 Da
  • Monoisotopic mass329.063416 Da
  • ChemSpider ID30832116

More details:

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

1H-[1,2,4]Triazolo[3,4-c][1,4]benzothiazin-1-one, 7-[(3-fluorophenyl)methoxy]-2,4-dihydro- [ACD/Index Name]
7-[(3-Fluorbenzyl)oxy]-2,4-dihydro-1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-on [German] [ACD/IUPAC Name]
7-[(3-Fluorobenzyl)oxy]-2,4-dihydro-1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one [ACD/IUPAC Name]
7-[(3-Fluorobenzyl)oxy]-2,4-dihydro-1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one [French] [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: 1.722
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 9.25
ACD/KOC (pH 5.5): 145.76
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.64
Polar Surface Area: 79 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 217.5±7.0 cm3

Click to predict properties on the Chemicalize site


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