4-Methoxybenzaldehyde Oxime
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL172979 | |
| PubChem: | 5371961 | |
| IUPAC: | (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine | |
| Standard InChI: | InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+ | |
| Standard InChI Key: | FXOSHPAYNZBSFO-RMKNXTFCSA-N | |
| SMILES: | COc1ccc(cc1)/C=N/O | |
Molecular propeties
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| AlogP: | 1.5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 151.06 | |
| Topological polar surface area: | 41.8 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.125 | |
| Number of carbons: | 8 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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