2-ethyl-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
2-ethyl-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 150 mg
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mg
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Compound characteristics

Compound ID: D294-2706
Compound Name: 2-ethyl-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 358.46
Molecular Formula: C18 H22 N4 O2 S
Smiles: CCC(CC)C(Nc1nnc(C2CC(N(C2)c2ccccc2)=O)s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1164
logD: 2.798
logSw: -3.2259
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.625
InChI Key: WSMAGTJIRCAELL-ZDUSSCGKSA-N
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