2-[2-(4-methylphenoxy)acetamido]-N-phenylbenzamide
Chemical Structure Depiction of
2-[2-(4-methylphenoxy)acetamido]-N-phenylbenzamide
2-[2-(4-methylphenoxy)acetamido]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 4478-7755 |
| Compound Name: | 2-[2-(4-methylphenoxy)acetamido]-N-phenylbenzamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C22 H20 N2 O3 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccccc1C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8479 |
| logD: | 3.8479 |
| logSw: | -3.9708 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.009 |
| InChI Key: | NXLCJUBWBRPYEJ-UHFFFAOYSA-N |