N-{2-oxo-2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]ethyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{2-oxo-2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]ethyl}-2-phenoxyacetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 1548-0597
Compound Name: N-{2-oxo-2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]ethyl}-2-phenoxyacetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: C(C(N/N=C/C=C/c1ccccc1)=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.652
logD: 2.6517
logSw: -2.8714
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.943
InChI Key: MWCOAJZZIJBQMA-UHFFFAOYSA-N
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