2-(2-chlorophenoxy)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
2-(2-chlorophenoxy)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 7840-3229 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 406.87 |
| Molecular Formula: | C23 H19 Cl N2 O3 |
| Smiles: | CCc1ccc2c(c1)nc(c1cccc(c1)NC(COc1ccccc1[Cl])=O)o2 |
| Stereo: | ACHIRAL |
| logP: | 5.8531 |
| logD: | 5.8531 |
| logSw: | -6.0407 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.512 |
| InChI Key: | AUHALXQYJJORJK-UHFFFAOYSA-N |