[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclohexyl)methanone

Chemical Structure Depiction of
[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclohexyl)methanone
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G856-9037
Compound Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclohexyl)methanone
Molecular Weight: 408.36
Molecular Formula: C18 H22 Br N3 O S
Smiles: C1CCC(CC1)C(N1CCN(CC1)c1nc2ccc(cc2s1)[Br])=O
Stereo: ACHIRAL
logP: 4.9753
logD: 4.9753
logSw: -4.7855
Hydrogen bond acceptors count: 3
Polar surface area: 29.8746
InChI Key: YGQJVYDICVSUNV-UHFFFAOYSA-N
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