2-(2-chlorophenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
2-(2-chlorophenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8290-03212 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 392.84 |
| Molecular Formula: | C22 H17 Cl N2 O3 |
| Smiles: | Cc1ccc2c(c1)oc(c1ccc(cc1)NC(COc1ccccc1[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.2781 |
| logD: | 5.2781 |
| logSw: | -5.8524 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.512 |
| InChI Key: | SKQWBWVDUKXRBW-UHFFFAOYSA-N |