N-(2-{2-[(3-bromo-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide

Chemical Structure Depiction of
N-(2-{2-[(3-bromo-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8004-1392
Compound Name: N-(2-{2-[(3-bromo-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Molecular Weight: 466.33
Molecular Formula: C23 H20 Br N3 O3
Smiles: C(C(N/N=C/c1ccc(c(c1)[Br])O)=O)NC(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0841
logD: 4.06
logSw: -3.9433
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.302
InChI Key: XAGIPPVYTIAJQR-UHFFFAOYSA-N
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