5-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide
Available: 165 mg
Amount:
mg
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Compound characteristics

Compound ID: D656-0068
Compound Name: 5-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide
Molecular Weight: 393.83
Molecular Formula: C21 H16 Cl N3 O3
Smiles: [H]N(C(c1cc(c2ccc(cc2)[Cl])on1)=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 4.6524
logD: 4.6505
logSw: -4.8868
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.91
InChI Key: GKCLUIOLQSAUSC-UHFFFAOYSA-N
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