6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3-methyl-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3-methyl-1,3-benzothiazol-2(3H)-one
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: F818-0511
Compound Name: 6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3-methyl-1,3-benzothiazol-2(3H)-one
Molecular Weight: 431.53
Molecular Formula: C20 H21 N3 O4 S2
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc2c(c1)SC(N2C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0597
logD: 3.0597
logSw: -3.4973
Hydrogen bond acceptors count: 10
Polar surface area: 64.647
InChI Key: ZTZZURVFVBKLDU-UHFFFAOYSA-N
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