{2-[(2-{[(naphthalen-2-yl)oxy]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid

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

Compound ID: 8004-1813
Compound Name: {2-[(2-{[(naphthalen-2-yl)oxy]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Molecular Weight: 378.38
Molecular Formula: C21 H18 N2 O5
Smiles: C(C(O)=O)Oc1ccccc1/C=N/NC(COc1ccc2ccccc2c1)=O
Stereo: ACHIRAL
logP: 3.8771
logD: -0.3599
logSw: -3.9566
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.538
InChI Key: BJMJANGVMWSAQA-UHFFFAOYSA-N
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