[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl](2-phenoxyphenyl)methanone

Chemical Structure Depiction of
[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl](2-phenoxyphenyl)methanone
Available: 78 mg
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mg
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Compound characteristics

Compound ID: G856-8959
Compound Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl](2-phenoxyphenyl)methanone
Molecular Weight: 429.54
Molecular Formula: C25 H23 N3 O2 S
Smiles: Cc1ccc2c(c1)sc(n2)N1CCN(CC1)C(c1ccccc1Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.538
logD: 5.5379
logSw: -5.4708
Hydrogen bond acceptors count: 4
Polar surface area: 36.517
InChI Key: XWCCVCSMMDLMMD-UHFFFAOYSA-N
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