N-(2-{2-[(3-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide

Chemical Structure Depiction of
N-(2-{2-[(3-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8005-6626
Compound Name: N-(2-{2-[(3-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Molecular Weight: 450.33
Molecular Formula: C23 H20 Br N3 O2
Smiles: C(C(N/N=C/c1cccc(c1)[Br])=O)NC(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.789
logD: 4.7872
logSw: -4.8939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.754
InChI Key: KWCHBZBGLGGFQF-UHFFFAOYSA-N
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