2-(hydroxyimino)acenaphthylen-1(2H)-one
Chemical Structure Depiction of
2-(hydroxyimino)acenaphthylen-1(2H)-one
2-(hydroxyimino)acenaphthylen-1(2H)-one
Compound characteristics
| Compound ID: | 4422-0110 |
| Compound Name: | 2-(hydroxyimino)acenaphthylen-1(2H)-one |
| Molecular Weight: | 197.19 |
| Molecular Formula: | C12 H7 N O2 |
| Smiles: | c1cc2/C(C(c3cccc(c1)c23)=O)=N/O |
| Stereo: | ACHIRAL |
| logP: | 2.0541 |
| logD: | 2.0525 |
| logSw: | -2.878 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.871 |
| InChI Key: | CALLKFAYYAULSN-QBFSEMIESA-N |