2-(4-methylbenzene-1-sulfonyl)-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: D294-3674
Compound Name: 2-(4-methylbenzene-1-sulfonyl)-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 456.54
Molecular Formula: C21 H20 N4 O4 S2
Smiles: Cc1ccc(cc1)S(CC(Nc1nnc(C2CC(N(C2)c2ccccc2)=O)s1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5549
logD: 2.3634
logSw: -2.8353
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 92.176
InChI Key: DEVRPABPGZTCCM-HNNXBMFYSA-N
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