2-(4-chlorophenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Compound characteristics
| Compound ID: | 4411-0440 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide |
| Molecular Weight: | 420.89 |
| Molecular Formula: | C24 H21 Cl N2 O3 |
| Smiles: | CC(C)c1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)o2 |
| Stereo: | ACHIRAL |
| logP: | 6.2485 |
| logD: | 6.2485 |
| logSw: | -6.3929 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.426 |
| InChI Key: | AXBZCLZGTVXVFQ-UHFFFAOYSA-N |