6-{4-[(4-chlorophenyl)acetyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-{4-[(4-chlorophenyl)acetyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one
Available: 201 mg
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mg
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Compound characteristics

Compound ID: L475-0686
Compound Name: 6-{4-[(4-chlorophenyl)acetyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one
Molecular Weight: 494.03
Molecular Formula: C22 H24 Cl N3 O4 S2
Smiles: CCCN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(Cc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3342
logD: 4.3342
logSw: -4.4954
Hydrogen bond acceptors count: 10
Polar surface area: 63.701
InChI Key: HOCQUJWXLUVIKI-UHFFFAOYSA-N
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