1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorobenzene-1-sulfonyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorobenzene-1-sulfonyl)ethan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-7249
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorobenzene-1-sulfonyl)ethan-1-one
Molecular Weight: 435.95
Molecular Formula: C19 H18 Cl N3 O3 S2
Smiles: C1CN(CCN1C(CS(c1ccc(cc1)[Cl])(=O)=O)=O)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 3.5319
logD: 3.5319
logSw: -3.8621
Hydrogen bond acceptors count: 7
Polar surface area: 58.191
InChI Key: CUVZASPKZWIIAI-UHFFFAOYSA-N
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