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

Chemical Structure Depiction of
3-(benzenesulfonyl)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9007
Compound Name: 3-(benzenesulfonyl)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 449.98
Molecular Formula: C20 H20 Cl N3 O3 S2
Smiles: C(CS(c1ccccc1)(=O)=O)C(N1CCN(CC1)c1nc2ccc(cc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 3.4022
logD: 3.4021
logSw: -3.824
Hydrogen bond acceptors count: 7
Polar surface area: 58.191
InChI Key: HUWFUUDXQSENQH-UHFFFAOYSA-N
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