N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 8290-03296 |
| Compound Name: | N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide |
| Molecular Weight: | 378.81 |
| Molecular Formula: | C21 H15 Cl N2 O3 |
| Smiles: | C(C(Nc1cccc(c1)c1nc2ccccc2o1)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2108 |
| logD: | 5.2108 |
| logSw: | -5.7714 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.512 |
| InChI Key: | UQPGJBMQDNSHAF-UHFFFAOYSA-N |