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

Chemical Structure Depiction of
2,2-dimethyl-N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: D294-2003
Compound Name: 2,2-dimethyl-N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Molecular Weight: 372.49
Molecular Formula: C19 H24 N4 O2 S
Smiles: CCC(C)(C)C(Nc1nnc(C2CC(N(C2)c2ccc(C)cc2)=O)s1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0451
logD: 3.6964
logSw: -3.8919
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.625
InChI Key: NIKHKAWBLDQEND-ZDUSSCGKSA-N
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