[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](4-phenoxyphenyl)methanone

Chemical Structure Depiction of
[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](4-phenoxyphenyl)methanone
Available: 108 mg
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mg
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Compound characteristics

Compound ID: G856-9114
Compound Name: [4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](4-phenoxyphenyl)methanone
Molecular Weight: 433.5
Molecular Formula: C24 H20 F N3 O2 S
Smiles: C1CN(CCN1C(c1ccc(cc1)Oc1ccccc1)=O)c1nc2c(cccc2s1)F
Stereo: ACHIRAL
logP: 5.3478
logD: 5.3478
logSw: -5.7003
Hydrogen bond acceptors count: 4
Polar surface area: 37.201
InChI Key: VCZYZAKVCULEMW-UHFFFAOYSA-N
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