2-(4-acetylpiperazin-1-yl)-5-[(2-ethoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one

Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-5-[(2-ethoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 4358-7799
Compound Name: 2-(4-acetylpiperazin-1-yl)-5-[(2-ethoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: CCOc1ccccc1/C=C1/C(N=C(N2CCN(CC2)C(C)=O)S1)=O
Stereo: ACHIRAL
logP: 2.4832
logD: 2.4832
logSw: -2.5193
Hydrogen bond acceptors count: 7
Polar surface area: 50.001
InChI Key: QKMTZHQPUIAXIM-UHFFFAOYSA-N
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