4-{3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamido}benzamide

Chemical Structure Depiction of
4-{3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamido}benzamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: D570-0092
Compound Name: 4-{3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamido}benzamide
Molecular Weight: 337.34
Molecular Formula: C17 H15 N5 O3
Smiles: C(Cc1nc(c2cccnc2)no1)C(Nc1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: 0.8686
logD: 0.2299
logSw: -1.2709
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 98.036
InChI Key: ZZPYKRDPCBXMQQ-UHFFFAOYSA-N
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