4-(4-chloro-2-methylphenoxy)-N-cyclooctylbutanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-cyclooctylbutanamide
4-(4-chloro-2-methylphenoxy)-N-cyclooctylbutanamide
Compound characteristics
| Compound ID: | Y203-9630 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-cyclooctylbutanamide |
| Molecular Weight: | 337.89 |
| Molecular Formula: | C19 H28 Cl N O2 |
| Smiles: | Cc1cc(ccc1OCCCC(NC1CCCCCCC1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7673 |
| logD: | 5.7673 |
| logSw: | -5.7918 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.999 |
| InChI Key: | RGNNXMCSLNZENS-UHFFFAOYSA-N |