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

Chemical Structure Depiction of
[5-(2-chlorophenyl)-1,2-oxazol-3-yl](3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y504-9492
Compound Name: [5-(2-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(c2ccccc2[Cl])on1)=O
Stereo: ACHIRAL
logP: 4.7252
logD: 4.7252
logSw: -4.8924
Hydrogen bond acceptors count: 4
Polar surface area: 37.086
InChI Key: CVLHECIJOSPXBG-UHFFFAOYSA-N
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