3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide

Chemical Structure Depiction of
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8003-5112
Compound Name: 3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide
Molecular Weight: 405.45
Molecular Formula: C23 H23 N3 O4
Smiles: C\C(CC(Nc1ccc2ccccc2c1)=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.7712
logD: 3.7709
logSw: -4.0893
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.63
InChI Key: JRBSCSHZTSRRIF-UHFFFAOYSA-N
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