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

Chemical Structure Depiction of
N-{5-[1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Available: 229 mg
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mg
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Compound characteristics

Compound ID: D294-3120
Compound Name: N-{5-[1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Molecular Weight: 358.46
Molecular Formula: C18 H22 N4 O2 S
Smiles: CCCC(Nc1nnc(C2CC(N(C2)c2ccccc2CC)=O)s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3272
logD: 3.1856
logSw: -3.3559
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.11
InChI Key: SARUIEFQGOUZAK-ZDUSSCGKSA-N
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