Syn-Benzaldoxime
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL265435 | |
| PubChem: | 5324470 | |
| IUPAC: | (NZ)-N-benzylidenehydroxylamine | |
| Standard InChI: | InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6- | |
| Standard InChI Key: | VTWKXBJHBHYJBI-VURMDHGXSA-N | |
| SMILES: | O/N=Cc1ccccc1 | |
Molecular propeties
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| AlogP: | 1.49 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 121.05 | |
| Topological polar surface area: | 32.6 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 7 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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