[2-({2-[(2-phenoxyacetamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid

Chemical Structure Depiction of
[2-({2-[(2-phenoxyacetamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 1548-0821
Compound Name: [2-({2-[(2-phenoxyacetamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Molecular Weight: 385.37
Molecular Formula: C19 H19 N3 O6
Smiles: C(C(N/N=C/c1ccccc1OCC(O)=O)=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1761
logD: -2.0609
logSw: -2.5891
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 103.281
InChI Key: IFZWCFULVVEBGB-UHFFFAOYSA-N
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