ethyl [1-(3-phenylprop-2-enoyl)hydrazinyl]acetate
Chemical Structure Depiction of
ethyl [1-(3-phenylprop-2-enoyl)hydrazinyl]acetate
ethyl [1-(3-phenylprop-2-enoyl)hydrazinyl]acetate
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 |