2,2-dimethyl-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L568-0026
Compound Name: 2,2-dimethyl-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)propanamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CC(C)(C)C(Nc1ccccc1SCc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.8827
logD: 3.8827
logSw: -3.9389
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.813
InChI Key: TXQWIQWQWAMAMW-UHFFFAOYSA-N
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