N-(3-bromophenyl)-4-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide

Chemical Structure Depiction of
N-(3-bromophenyl)-4-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8005-4892
Compound Name: N-(3-bromophenyl)-4-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 390.23
Molecular Formula: C17 H16 Br N3 O3
Smiles: C(CC(N/N=C/c1ccccc1O)=O)C(Nc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 3.1393
logD: 3.1379
logSw: -3.2994
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.038
InChI Key: IVULLOZFJAWARQ-UHFFFAOYSA-N
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