[2-({2-[(4-bromo-2,6-dimethylphenoxy)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid

Chemical Structure Depiction of
[2-({2-[(4-bromo-2,6-dimethylphenoxy)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Available: 67 mg
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mg
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Compound characteristics

Compound ID: 2240-1237
Compound Name: [2-({2-[(4-bromo-2,6-dimethylphenoxy)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Molecular Weight: 435.27
Molecular Formula: C19 H19 Br N2 O5
Smiles: Cc1cc(cc(C)c1OCC(N/N=C\c1ccccc1OCC(O)=O)=O)[Br]
Stereo: ACHIRAL
logP: 4.7171
logD: 0.4801
logSw: -4.4497
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.983
InChI Key: YTKFPSQNVWIRPV-UHFFFAOYSA-N
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