N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-pentanamidobenzamide

Chemical Structure Depiction of
N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-pentanamidobenzamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D294-3188
Compound Name: N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-pentanamidobenzamide
Molecular Weight: 498
Molecular Formula: C24 H24 Cl N5 O3 S
Smiles: CCCCC(Nc1ccc(cc1)C(Nc1nnc(C2CC(N(C2)c2ccc(cc2)[Cl])=O)s1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2851
logD: 3.1525
logSw: -4.5478
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.502
InChI Key: XZGAPGHCVUZOSX-MRXNPFEDSA-N
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