3-[(2-bromophenoxy)methyl]-N-cyclohexylbenzamide
Chemical Structure Depiction of
3-[(2-bromophenoxy)methyl]-N-cyclohexylbenzamide
3-[(2-bromophenoxy)methyl]-N-cyclohexylbenzamide
Compound characteristics
| Compound ID: | Y500-6498 |
| Compound Name: | 3-[(2-bromophenoxy)methyl]-N-cyclohexylbenzamide |
| Molecular Weight: | 388.3 |
| Molecular Formula: | C20 H22 Br N O2 |
| Smiles: | C1CCC(CC1)NC(c1cccc(COc2ccccc2[Br])c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0874 |
| logD: | 5.0874 |
| logSw: | -5.2726 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.691 |
| InChI Key: | GINPVPKZZZPGJW-UHFFFAOYSA-N |