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

Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4744
Compound Name: 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide
Molecular Weight: 389.45
Molecular Formula: C23 H23 N3 O3
Smiles: C\C(CC(Nc1ccc2ccccc2c1)=O)=N/NC(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.2635
logD: 4.2632
logSw: -4.4504
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.173
InChI Key: MEPZKJWSWYDPLD-UHFFFAOYSA-N
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