N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2,4-dimethylbenzamide

Chemical Structure Depiction of
N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2,4-dimethylbenzamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: P180-0478
Compound Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2,4-dimethylbenzamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: Cc1ccc(C(Nc2ccsc2c2nnc(C3CC3)o2)=O)c(C)c1
Stereo: ACHIRAL
logP: 4.1573
logD: 4.1573
logSw: -4.1599
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.417
InChI Key: WMKMVYWTUWGOLR-UHFFFAOYSA-N
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