N-[(2-bromophenyl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]cyclopentanecarboxamide
N-[(2-bromophenyl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y206-8291 |
| Compound Name: | N-[(2-bromophenyl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 282.18 |
| Molecular Formula: | C13 H16 Br N O |
| Smiles: | C1CCC(C1)C(NCc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3511 |
| logD: | 3.3511 |
| logSw: | -3.2551 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.2099 |
| InChI Key: | HUNQFWBGLXTYQL-UHFFFAOYSA-N |