ethyl 2-[(4-chlorophenyl)methylidene]-3-oxobutanoate

Chemical Structure Depiction of
ethyl 2-[(4-chlorophenyl)methylidene]-3-oxobutanoate
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: 1501-1487
Compound Name: ethyl 2-[(4-chlorophenyl)methylidene]-3-oxobutanoate
Molecular Weight: 252.69
Molecular Formula: C13 H13 Cl O3
Smiles: CCOC(C(=C\c1ccc(cc1)[Cl])\C(C)=O)=O
Stereo: ACHIRAL
logP: 2.9727
logD: 2.9727
logSw: -3.4734
Hydrogen bond acceptors count: 5
Polar surface area: 34.819
InChI Key: SGLZOEHATVEHGH-UHFFFAOYSA-N
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