3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propylquinolin-4(1H)-one

Chemical Structure Depiction of
3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propylquinolin-4(1H)-one
Available: 109 mg
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mg
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Compound characteristics

Compound ID: G607-0978
Compound Name: 3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propylquinolin-4(1H)-one
Molecular Weight: 428.26
Molecular Formula: C20 H15 Br F N3 O2
Smiles: CCCN1C=C(C(c2cc(ccc12)F)=O)c1nc(c2ccccc2[Br])no1
Stereo: ACHIRAL
logP: 4.4281
logD: 4.4281
logSw: -4.3767
Hydrogen bond acceptors count: 5
Polar surface area: 47.218
InChI Key: WLTUOZUNRVLALQ-UHFFFAOYSA-N
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