N-[4-(dimethylamino)phenyl]-3-{2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}butanamide

Chemical Structure Depiction of
N-[4-(dimethylamino)phenyl]-3-{2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: 4904-2039
Compound Name: N-[4-(dimethylamino)phenyl]-3-{2-[(2-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 398.46
Molecular Formula: C21 H26 N4 O4
Smiles: C\C(CC(Nc1ccc(cc1)N(C)C)=O)=N/NC(COc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 2.4102
logD: 2.4013
logSw: -2.8701
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.88
InChI Key: GDNOOPJQVQJKEJ-UHFFFAOYSA-N
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