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

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

Compound ID: L475-0133
Compound Name: 6-{4-[(4-methylphenyl)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
Molecular Weight: 431.53
Molecular Formula: C20 H21 N3 O4 S2
Smiles: Cc1ccc(CC(N2CCN(CC2)S(c2ccc3c(c2)SC(N3)=O)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.998
logD: 2.9764
logSw: -3.4104
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 72.026
InChI Key: KMUDYTNTNYKUDV-UHFFFAOYSA-N
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