2-[2-(4-chloro-2-methylphenoxy)acetamido]-N-phenylbenzamide
Chemical Structure Depiction of
2-[2-(4-chloro-2-methylphenoxy)acetamido]-N-phenylbenzamide
2-[2-(4-chloro-2-methylphenoxy)acetamido]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 4478-7470 |
| Compound Name: | 2-[2-(4-chloro-2-methylphenoxy)acetamido]-N-phenylbenzamide |
| Molecular Weight: | 394.86 |
| Molecular Formula: | C22 H19 Cl N2 O3 |
| Smiles: | Cc1cc(ccc1OCC(Nc1ccccc1C(Nc1ccccc1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9272 |
| logD: | 4.9272 |
| logSw: | -4.9513 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.095 |
| InChI Key: | QHLQDUNDFHRMOH-UHFFFAOYSA-N |