2-(4-bromophenyl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-cyclopentylacetamide
2-(4-bromophenyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | Y030-4006 |
| Compound Name: | 2-(4-bromophenyl)-N-cyclopentylacetamide |
| Molecular Weight: | 282.18 |
| Molecular Formula: | C13 H16 Br N O |
| Smiles: | C1CCC(C1)NC(Cc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2422 |
| logD: | 3.2422 |
| logSw: | -3.402 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.5296 |
| InChI Key: | BFFXKPJDMZULBQ-UHFFFAOYSA-N |