[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclopropyl)methanone

Chemical Structure Depiction of
[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclopropyl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G856-9004
Compound Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclopropyl)methanone
Molecular Weight: 321.83
Molecular Formula: C15 H16 Cl N3 O S
Smiles: C1CC1C(N1CCN(CC1)c1nc2ccc(cc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 3.6861
logD: 3.6861
logSw: -4.1165
Hydrogen bond acceptors count: 3
Polar surface area: 30.2056
InChI Key: UJTRNULREPARDW-UHFFFAOYSA-N
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