N-(adamantan-2-yl)-1-(4-bromophenyl)methanimine
Chemical Structure Depiction of
N-(adamantan-2-yl)-1-(4-bromophenyl)methanimine
N-(adamantan-2-yl)-1-(4-bromophenyl)methanimine
Compound characteristics
| Compound ID: | 1291-5216 |
| Compound Name: | N-(adamantan-2-yl)-1-(4-bromophenyl)methanimine |
| Molecular Weight: | 318.25 |
| Molecular Formula: | C17 H20 Br N |
| Smiles: | C1C2CC3CC1CC(C2)C3/N=C\c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.4449 |
| logD: | 5.4409 |
| logSw: | -6.0089 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.0346 |
| InChI Key: | NYVFMAXEXMZJCG-UHFFFAOYSA-N |