N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide

Chemical Structure Depiction of
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8004-1059
Compound Name: N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Molecular Weight: 405.88
Molecular Formula: C23 H20 Cl N3 O2
Smiles: C(C(N/N=C/c1ccc(cc1)[Cl])=O)NC(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4345
logD: 4.4343
logSw: -5.0966
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.754
InChI Key: AGRFKDZZSJOFLL-UHFFFAOYSA-N
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