2-(4-benzoylpiperazin-1-yl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-benzoylpiperazin-1-yl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: L341-0165
Compound Name: 2-(4-benzoylpiperazin-1-yl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 421.52
Molecular Formula: C22 H23 N5 O2 S
Smiles: Cc1ccccc1c1nnc(NC(CN2CCN(CC2)C(c2ccccc2)=O)=O)s1
Stereo: ACHIRAL
logP: 3.3297
logD: 3.3296
logSw: -3.5246
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.85
InChI Key: HLQIXPFTCDLFNB-UHFFFAOYSA-N
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