N-(2-methoxy-5-methylphenyl)-3-[2-(phenylacetyl)hydrazinylidene]butanamide

Chemical Structure Depiction of
N-(2-methoxy-5-methylphenyl)-3-[2-(phenylacetyl)hydrazinylidene]butanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8003-5812
Compound Name: N-(2-methoxy-5-methylphenyl)-3-[2-(phenylacetyl)hydrazinylidene]butanamide
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: C\C(CC(Nc1cc(C)ccc1OC)=O)=N/NC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3932
logD: 2.392
logSw: -2.9952
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.791
InChI Key: PTFUSNUXCKKUFJ-UHFFFAOYSA-N
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