[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl](phenyl)methanone

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

Compound ID: G856-8962
Compound Name: [4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl](phenyl)methanone
Molecular Weight: 351.47
Molecular Formula: C20 H21 N3 O S
Smiles: CCc1ccc2c(c1)sc(n2)N1CCN(CC1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3807
logD: 4.3807
logSw: -4.2206
Hydrogen bond acceptors count: 3
Polar surface area: 29.6824
InChI Key: KXBSDSNNXJUICQ-UHFFFAOYSA-N
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