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

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-chlorobenzene-1-sulfonyl)propan-1-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-7260
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-chlorobenzene-1-sulfonyl)propan-1-one
Molecular Weight: 449.98
Molecular Formula: C20 H20 Cl N3 O3 S2
Smiles: C(CS(c1ccc(cc1)[Cl])(=O)=O)C(N1CCN(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 3.5604
logD: 3.5604
logSw: -3.9237
Hydrogen bond acceptors count: 7
Polar surface area: 58.191
InChI Key: CLEKCAUPDGEVCW-UHFFFAOYSA-N
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