N-[2-(2-{1-[4-(dimethylamino)phenyl]ethylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide

Chemical Structure Depiction of
N-[2-(2-{1-[4-(dimethylamino)phenyl]ethylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8004-4348
Compound Name: N-[2-(2-{1-[4-(dimethylamino)phenyl]ethylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
Molecular Weight: 428.53
Molecular Formula: C26 H28 N4 O2
Smiles: C\C(c1ccc(cc1)N(C)C)=N/NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2798
logD: 4.2794
logSw: -4.333
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.847
InChI Key: BASFVNFSGGEDFN-UHFFFAOYSA-N
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