3-bromo-7,7-bis(trifluoromethyl)-1-azatricyclo[2.2.1.0~2,6~]heptane
Chemical Structure Depiction of
3-bromo-7,7-bis(trifluoromethyl)-1-azatricyclo[2.2.1.0~2,6~]heptane
3-bromo-7,7-bis(trifluoromethyl)-1-azatricyclo[2.2.1.0~2,6~]heptane
Compound characteristics
| Compound ID: | 8012-7617 |
| Compound Name: | 3-bromo-7,7-bis(trifluoromethyl)-1-azatricyclo[2.2.1.0~2,6~]heptane |
| Molecular Weight: | 310.03 |
| Molecular Formula: | C8 H6 Br F6 N |
| Smiles: | C1C2C(C3C1N3C2(C(F)(F)F)C(F)(F)F)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5695 |
| logD: | 3.5695 |
| logSw: | -3.6464 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 3.8127 |
| InChI Key: | SDMQBTXYDNEVCX-UHFFFAOYSA-N |