1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one

Chemical Structure Depiction of
1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9026
Compound Name: 1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one
Molecular Weight: 321.41
Molecular Formula: C16 H20 F N3 O S
Smiles: CC(C)(C)C(N1CCN(CC1)c1nc2ccc(cc2s1)F)=O
Stereo: ACHIRAL
logP: 3.729
logD: 3.729
logSw: -3.8696
Hydrogen bond acceptors count: 3
Polar surface area: 29.954
InChI Key: VXFQSKCGJKSTSM-UHFFFAOYSA-N
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