N-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]acetamide
Chemical Structure Depiction of
N-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]acetamide
N-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]acetamide
Compound characteristics
| Compound ID: | 8011-2023 |
| Compound Name: | N-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]acetamide |
| Molecular Weight: | 241.71 |
| Molecular Formula: | C12 H16 Cl N O2 |
| Smiles: | CC(NC(C)(C)COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.417 |
| logD: | 2.417 |
| logSw: | -2.9967 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.6126 |
| InChI Key: | FJKJPVFUGBBDAG-UHFFFAOYSA-N |