N-(4-chlorophenyl)-4-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-4-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 261 mg
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mg
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Compound characteristics

Compound ID: 1761-1290
Compound Name: N-(4-chlorophenyl)-4-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 375.81
Molecular Formula: C18 H18 Cl N3 O4
Smiles: COc1ccc(c(/C=N/NC(CCC(Nc2ccc(cc2)[Cl])=O)=O)c1)O
Stereo: ACHIRAL
logP: 2.8932
logD: 2.8929
logSw: -3.4398
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.582
InChI Key: ZCTFBMIKCFBXOI-UHFFFAOYSA-N
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