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

Chemical Structure Depiction of
3-[3-(4-chloro-3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-propylquinolin-2(1H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: P680-0189
Compound Name: 3-[3-(4-chloro-3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-propylquinolin-2(1H)-one
Molecular Weight: 399.81
Molecular Formula: C20 H15 Cl F N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CCC)=O)c1nc(c2ccc(c(c2)F)[Cl])no1)O
Stereo: ACHIRAL
logP: 4.5137
logD: 0.8023
logSw: -4.4238
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.068
InChI Key: BCBVPAOQDNCKAR-UHFFFAOYSA-N
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