{2-[(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid

Chemical Structure Depiction of
{2-[(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Available: 1 mg
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Compound characteristics

Compound ID: 1548-0816
Compound Name: {2-[(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Molecular Weight: 371.35
Molecular Formula: C18 H17 N3 O6
Smiles: C(C(N/N=C/c1ccccc1OCC(O)=O)=O)NC(/C=C/c1ccco1)=O
Stereo: ACHIRAL
logP: 2.1665
logD: -2.0705
logSw: -2.577
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 103.531
InChI Key: ASPBATVAXUPKRH-UHFFFAOYSA-N
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