3-{2-[([1,1'-biphenyl]-4-yl)acetyl]hydrazinylidene}-N-(1-phenylethyl)butanamide

Chemical Structure Depiction of
3-{2-[([1,1'-biphenyl]-4-yl)acetyl]hydrazinylidene}-N-(1-phenylethyl)butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8003-9766
Compound Name: 3-{2-[([1,1'-biphenyl]-4-yl)acetyl]hydrazinylidene}-N-(1-phenylethyl)butanamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: CC(c1ccccc1)NC(CC(/C)=N/NC(Cc1ccc(cc1)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2417
logD: 4.2405
logSw: -4.3809
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.073
InChI Key: HSHFGIPJTJXBJX-FQEVSTJZSA-N
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