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

Chemical Structure Depiction of
6-{4-[(4-chlorophenyl)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
Available: 204 mg
Amount:
mg
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Compound characteristics

Compound ID: L475-0085
Compound Name: 6-{4-[(4-chlorophenyl)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
Molecular Weight: 451.95
Molecular Formula: C19 H18 Cl N3 O4 S2
Smiles: C(C(N1CCN(CC1)S(c1ccc2c(c1)SC(N2)=O)(=O)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.1694
logD: 3.1477
logSw: -3.6256
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 72.026
InChI Key: OFDXPUVYPNIUBE-UHFFFAOYSA-N
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