4-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide
Chemical Structure Depiction of
4-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide
4-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide
Compound characteristics
| Compound ID: | Y500-6271 |
| Compound Name: | 4-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide |
| Molecular Weight: | 374.28 |
| Molecular Formula: | C19 H20 Br N O2 |
| Smiles: | C1CCC(C1)NC(c1ccc(COc2ccccc2[Br])cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5678 |
| logD: | 4.5678 |
| logSw: | -4.8066 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.057 |
| InChI Key: | KHOOCPLENNYZMX-UHFFFAOYSA-N |