3-[2-(2-hydroxy-3-methylbenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide

Chemical Structure Depiction of
3-[2-(2-hydroxy-3-methylbenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8003-9743
Compound Name: 3-[2-(2-hydroxy-3-methylbenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide
Molecular Weight: 289.33
Molecular Formula: C15 H19 N3 O3
Smiles: C\C(CC(NCC=C)=O)=N/NC(c1cccc(C)c1O)=O
Stereo: ACHIRAL
logP: 1.5683
logD: 1.4195
logSw: -2.3484
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.987
InChI Key: ICYGRHUFBPHPQW-UHFFFAOYSA-N
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