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

Chemical Structure Depiction of
2-(2-chlorophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5(4H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y508-1736
Compound Name: 2-(2-chlorophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5(4H)-one
Molecular Weight: 341.79
Molecular Formula: C19 H16 Cl N O3
Smiles: CCCOc1ccc(/C=C2/C(=O)OC(c3ccccc3[Cl])=N2)cc1
Stereo: ACHIRAL
logP: 4.6704
logD: 4.6704
logSw: -4.8625
Hydrogen bond acceptors count: 5
Polar surface area: 37.793
InChI Key: IUBCHPRKPXITEC-UHFFFAOYSA-N
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