[4-(1,3-benzothiazol-2-yl)piperazin-1-yl][4-(ethanesulfonyl)phenyl]methanone

Chemical Structure Depiction of
[4-(1,3-benzothiazol-2-yl)piperazin-1-yl][4-(ethanesulfonyl)phenyl]methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G856-9656
Compound Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl][4-(ethanesulfonyl)phenyl]methanone
Molecular Weight: 415.53
Molecular Formula: C20 H21 N3 O3 S2
Smiles: CCS(c1ccc(cc1)C(N1CCN(CC1)c1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8067
logD: 2.8067
logSw: -3.218
Hydrogen bond acceptors count: 7
Polar surface area: 58.719
InChI Key: UXOGDDJFZWDKSB-UHFFFAOYSA-N
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