1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9005
Compound Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 309.82
Molecular Formula: C14 H16 Cl N3 O S
Smiles: CCC(N1CCN(CC1)c1nc2ccc(cc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 3.4578
logD: 3.4578
logSw: -3.7382
Hydrogen bond acceptors count: 3
Polar surface area: 29.4266
InChI Key: AJLGQHBQMXOKGC-UHFFFAOYSA-N
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