ethyl [1-(3-phenylprop-2-enoyl)hydrazinyl]acetate

Chemical Structure Depiction of
ethyl [1-(3-phenylprop-2-enoyl)hydrazinyl]acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-8448
Compound Name: ethyl [1-(3-phenylprop-2-enoyl)hydrazinyl]acetate
Molecular Weight: 248.28
Molecular Formula: C13 H16 N2 O3
Smiles: CCOC(CN(C(/C=C/c1ccccc1)=O)N)=O
Stereo: ACHIRAL
logP: 1.2627
logD: 1.2627
logSw: -1.8359
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 54.021
InChI Key: KQAKLLISEXDMBQ-UHFFFAOYSA-N
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