2-(4-chlorophenyl)-4-[(3,4-diethoxyphenyl)methylidene]-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[(3,4-diethoxyphenyl)methylidene]-1,3-oxazol-5(4H)-one
Available: 142 mg
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mg
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Compound characteristics

Compound ID: 5590-0006
Compound Name: 2-(4-chlorophenyl)-4-[(3,4-diethoxyphenyl)methylidene]-1,3-oxazol-5(4H)-one
Molecular Weight: 371.82
Molecular Formula: C20 H18 Cl N O4
Smiles: CCOc1ccc(/C=C2/C(=O)OC(c3ccc(cc3)[Cl])=N2)cc1OCC
Stereo: ACHIRAL
logP: 3.9824
logD: 3.9824
logSw: -4.7289
Hydrogen bond acceptors count: 6
Polar surface area: 44.796
InChI Key: GUYBKOMDHOLRTR-UHFFFAOYSA-N
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