2-(3-chlorophenoxy)-N-cyclopentylbutanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-cyclopentylbutanamide
2-(3-chlorophenoxy)-N-cyclopentylbutanamide
Compound characteristics
| Compound ID: | Y206-8633 |
| Compound Name: | 2-(3-chlorophenoxy)-N-cyclopentylbutanamide |
| Molecular Weight: | 281.78 |
| Molecular Formula: | C15 H20 Cl N O2 |
| Smiles: | CCC(C(NC1CCCC1)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2247 |
| logD: | 4.2247 |
| logSw: | -4.3342 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4152 |
| InChI Key: | ZCRXIVIIQIWUBM-AWEZNQCLSA-N |