2-hydroxy-N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzamide

Chemical Structure Depiction of
2-hydroxy-N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 1679-1088
Compound Name: 2-hydroxy-N-(2-{2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzamide
Molecular Weight: 341.36
Molecular Formula: C18 H19 N3 O4
Smiles: C\C(c1ccc(cc1)OC)=N/NC(CNC(c1ccccc1O)=O)=O
Stereo: ACHIRAL
logP: 3.2629
logD: 3.2604
logSw: -3.2991
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.405
InChI Key: HSMLXCOXOCMQGN-UHFFFAOYSA-N
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