3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-[4-(propan-2-yl)phenyl]butanamide

Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-[4-(propan-2-yl)phenyl]butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8005-4953
Compound Name: 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-[4-(propan-2-yl)phenyl]butanamide
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: CC(C)c1ccc(cc1)NC(CC(/C)=N/NC(COc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 4.386
logD: 4.3856
logSw: -4.4875
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: OWLHFSFLFSXHEK-UHFFFAOYSA-N
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