[2-({2-[(3-fluorobenzamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid

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

Compound ID: 1548-0799
Compound Name: [2-({2-[(3-fluorobenzamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Molecular Weight: 373.34
Molecular Formula: C18 H16 F N3 O5
Smiles: C(C(N/N=C/c1ccccc1OCC(O)=O)=O)NC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 2.4356
logD: -1.8014
logSw: -2.8338
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.995
InChI Key: IBSBMAIGCHFGPG-UHFFFAOYSA-N
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