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

Chemical Structure Depiction of
[2-({2-[(2-chlorobenzamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 1548-0797
Compound Name: [2-({2-[(2-chlorobenzamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Molecular Weight: 389.79
Molecular Formula: C18 H16 Cl N3 O5
Smiles: C(C(N/N=C/c1ccccc1OCC(O)=O)=O)NC(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.0658
logD: -1.1712
logSw: -3.4729
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.995
InChI Key: CHRLFCHIRAIYKY-UHFFFAOYSA-N
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