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

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

Compound ID: K088-0964
Compound Name: 2-(4-chlorophenyl)-4-[(1,2-dihydroacenaphthylen-3-yl)methylidene]-1,3-oxazol-5(4H)-one
Molecular Weight: 359.81
Molecular Formula: C22 H14 Cl N O2
Smiles: C1Cc2c(/C=C3/C(=O)OC(c4ccc(cc4)[Cl])=N3)ccc3cccc1c23
Stereo: ACHIRAL
logP: 5.8496
logD: 5.8496
logSw: -6.6825
Hydrogen bond acceptors count: 4
Polar surface area: 30.3906
InChI Key: NLDONEVMJOYWHZ-UHFFFAOYSA-N
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