1-(4-acetylpiperazin-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one

Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
Available: 108 mg
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mg
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Compound characteristics

Compound ID: D629-0137
Compound Name: 1-(4-acetylpiperazin-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
Molecular Weight: 373.47
Molecular Formula: C19 H23 N3 O3 S
Smiles: CC(N1CCN(CC1)C(Cc1csc(COc2ccc(C)cc2)n1)=O)=O
Stereo: ACHIRAL
logP: 2.327
logD: 2.327
logSw: -2.6524
Hydrogen bond acceptors count: 6
Polar surface area: 51.778
InChI Key: MGGCQPPPDAKQOD-UHFFFAOYSA-N
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