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

Chemical Structure Depiction of
6-{4-[(4-chloro-2-methylphenoxy)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzothiazol-2(3H)-one
Available: 218 mg
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mg
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Compound characteristics

Compound ID: L475-0270
Compound Name: 6-{4-[(4-chloro-2-methylphenoxy)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzothiazol-2(3H)-one
Molecular Weight: 496
Molecular Formula: C21 H22 Cl N3 O5 S2
Smiles: Cc1cc(ccc1OCC(N1CCN(CC1)S(c1ccc2c(c1)SC(N2C)=O)(=O)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 3.8359
logD: 3.8359
logSw: -4.281
Hydrogen bond acceptors count: 11
Polar surface area: 71.074
InChI Key: QUISKDJOBMGDGW-UHFFFAOYSA-N
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