4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Available: 343 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-5209
Compound Name: 4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 273.33
Molecular Formula: C15 H12 F N O S
Smiles: C(c1ccccc1F)N1C(CSc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.5155
logD: 3.5155
logSw: -3.6564
Hydrogen bond acceptors count: 3
Polar surface area: 15.6188
InChI Key: OIGAAPJQZHXLNA-UHFFFAOYSA-N
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