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

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

Compound ID: G856-9096
Compound Name: 1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Molecular Weight: 367.44
Molecular Formula: C20 H18 F N3 O S
Smiles: C1CN(CCN1C(/C=C/c1ccccc1)=O)c1nc2c(cccc2s1)F
Stereo: ACHIRAL
logP: 4.3587
logD: 4.3587
logSw: -4.4105
Hydrogen bond acceptors count: 3
Polar surface area: 29.9255
InChI Key: VSESKNWIJQYWQZ-MDZDMXLPSA-N
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