N-[(4-chlorophenyl)methyl]-3-[3-(2-hydroxyquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-[3-(2-hydroxyquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 218 mg
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mg
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Compound characteristics

Compound ID: D420-5476
Compound Name: N-[(4-chlorophenyl)methyl]-3-[3-(2-hydroxyquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 408.84
Molecular Formula: C21 H17 Cl N4 O3
Smiles: C(Cc1nc(c2cc3ccccc3nc2O)no1)C(NCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.5926
logD: 2.9796
logSw: -3.9128
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 81.072
InChI Key: DMZAEPMIRPBOCD-UHFFFAOYSA-N
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