N-{2-[2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2-oxoethyl}-2,2-diphenylacetamide

Chemical Structure Depiction of
N-{2-[2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2-oxoethyl}-2,2-diphenylacetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-1342
Compound Name: N-{2-[2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2-oxoethyl}-2,2-diphenylacetamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: CC(C)C\C(c1ccccc1)=N/NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.4511
logD: 5.4509
logSw: -5.5974
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.354
InChI Key: KGWRBRXSASVLJR-UHFFFAOYSA-N
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