[2-({2-[(4-tert-butylbenzamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid

Chemical Structure Depiction of
[2-({2-[(4-tert-butylbenzamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8008-4979
Compound Name: [2-({2-[(4-tert-butylbenzamido)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Molecular Weight: 411.46
Molecular Formula: C22 H25 N3 O5
Smiles: CC(C)(C)c1ccc(cc1)C(NCC(N/N=C/c1ccccc1OCC(O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.1073
logD: -0.1297
logSw: -4.2267
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.995
InChI Key: AZZYNEFSVBXZCX-UHFFFAOYSA-N
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