ethyl 2-cyano-3-{2-[3-(hydroxyimino)butan-2-ylidene]hydrazinyl}prop-2-enoate
Chemical Structure Depiction of
ethyl 2-cyano-3-{2-[3-(hydroxyimino)butan-2-ylidene]hydrazinyl}prop-2-enoate
ethyl 2-cyano-3-{2-[3-(hydroxyimino)butan-2-ylidene]hydrazinyl}prop-2-enoate
Compound characteristics
Compound ID: | 8009-8230 |
Compound Name: | ethyl 2-cyano-3-{2-[3-(hydroxyimino)butan-2-ylidene]hydrazinyl}prop-2-enoate |
Molecular Weight: | 238.24 |
Molecular Formula: | C10 H14 N4 O3 |
Smiles: | CCOC(C(=C/N/N=C(\C)C(/C)=N/O)/C#N)=O |
Stereo: | ACHIRAL |
logP: | 0.7783 |
logD: | -2.8272 |
logSw: | -1.0663 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.965 |
InChI Key: | QCYTZNVFBMFKEF-UHFFFAOYSA-N |