1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9121
Compound Name: 1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 371.43
Molecular Formula: C19 H18 F N3 O2 S
Smiles: C1CN(CCN1C(COc1ccccc1)=O)c1nc2c(cccc2s1)F
Stereo: ACHIRAL
logP: 3.4104
logD: 3.4104
logSw: -3.5367
Hydrogen bond acceptors count: 4
Polar surface area: 37.425
InChI Key: QLKKOPWNTDXFSZ-UHFFFAOYSA-N
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