4-chloro-3-[2-(2-methylphenoxy)acetamido]-N-phenylbenzamide
Chemical Structure Depiction of
4-chloro-3-[2-(2-methylphenoxy)acetamido]-N-phenylbenzamide
4-chloro-3-[2-(2-methylphenoxy)acetamido]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 8006-5934 |
| Compound Name: | 4-chloro-3-[2-(2-methylphenoxy)acetamido]-N-phenylbenzamide |
| Molecular Weight: | 394.86 |
| Molecular Formula: | C22 H19 Cl N2 O3 |
| Smiles: | Cc1ccccc1OCC(Nc1cc(ccc1[Cl])C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6517 |
| logD: | 4.6498 |
| logSw: | -4.8516 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.095 |
| InChI Key: | BBXNHMXGKRGZFD-UHFFFAOYSA-N |