[5-(4-chlorophenyl)-1,2-oxazol-3-yl](3,4-dihydroquinolin-1(2H)-yl)methanone

Chemical Structure Depiction of
[5-(4-chlorophenyl)-1,2-oxazol-3-yl](3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 136 mg
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mg
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Compound characteristics

Compound ID: C226-0364
Compound Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl](3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 338.79
Molecular Formula: C19 H15 Cl N2 O2
Smiles: C1Cc2ccccc2N(C1)C(c1cc(c2ccc(cc2)[Cl])on1)=O
Stereo: ACHIRAL
logP: 4.9569
logD: 4.9569
logSw: -5.1997
Hydrogen bond acceptors count: 4
Polar surface area: 37.086
InChI Key: JEFQWAKTKYBHRH-UHFFFAOYSA-N
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