5-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: L076-0831
Compound Name: 5-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 470.98
Molecular Formula: C23 H23 Cl N4 O3 S
Smiles: Cc1ccccc1NC(c1nnc(C2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)s1)=O
Stereo: ACHIRAL
logP: 3.4831
logD: 3.483
logSw: -3.8908
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.484
InChI Key: DAIINMPYZFMXKG-UHFFFAOYSA-N
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