2-{4-[(4-ethylphenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-{4-[(4-ethylphenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: L341-0039
Compound Name: 2-{4-[(4-ethylphenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 465.57
Molecular Formula: C24 H27 N5 O3 S
Smiles: CCc1ccc(cc1)OCC(N1CCN(CC1)CC(Nc1nnc(c2ccccc2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.7972
logD: 3.797
logSw: -3.692
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.822
InChI Key: CZIATURACSMMJA-UHFFFAOYSA-N
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