N-(4-{2-[(2,4-dihydroxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide

Chemical Structure Depiction of
N-(4-{2-[(2,4-dihydroxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8004-7224
Compound Name: N-(4-{2-[(2,4-dihydroxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide
Molecular Weight: 341.36
Molecular Formula: C18 H19 N3 O4
Smiles: CCCC(Nc1ccc(cc1)C(N/N=C/c1ccc(cc1O)O)=O)=O
Stereo: ACHIRAL
logP: 2.7361
logD: 2.719
logSw: -3.1383
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 92.869
InChI Key: VQSKQVPYCAMVSX-UHFFFAOYSA-N
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