3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one

Chemical Structure Depiction of
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: G607-0851
Compound Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Molecular Weight: 365.82
Molecular Formula: C20 H16 Cl N3 O2
Smiles: CCCN1C=C(C(c2ccccc12)=O)c1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 4.8282
logD: 4.8282
logSw: -4.9216
Hydrogen bond acceptors count: 5
Polar surface area: 47.218
InChI Key: BUYSXVKPPPHQIF-UHFFFAOYSA-N
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