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

Chemical Structure Depiction of
3-[2-(methoxyacetyl)hydrazinylidene]-N-(2-methoxy-5-methylphenyl)butanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8003-5805
Compound Name: 3-[2-(methoxyacetyl)hydrazinylidene]-N-(2-methoxy-5-methylphenyl)butanamide
Molecular Weight: 307.35
Molecular Formula: C15 H21 N3 O4
Smiles: C\C(CC(Nc1cc(C)ccc1OC)=O)=N/NC(COC)=O
Stereo: ACHIRAL
logP: 0.7053
logD: 0.705
logSw: -1.9578
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.487
InChI Key: COSAZJJWUBUFHQ-UHFFFAOYSA-N
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