2-[2-(4-chlorophenoxy)acetamido]-N-(4-methoxyphenyl)benzamide
Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N-(4-methoxyphenyl)benzamide
2-[2-(4-chlorophenoxy)acetamido]-N-(4-methoxyphenyl)benzamide
Compound characteristics
| Compound ID: | Y031-0942 |
| Compound Name: | 2-[2-(4-chlorophenoxy)acetamido]-N-(4-methoxyphenyl)benzamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C22 H19 Cl N2 O4 |
| Smiles: | COc1ccc(cc1)NC(c1ccccc1NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1934 |
| logD: | 4.1933 |
| logSw: | -4.643 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.553 |
| InChI Key: | JDJLZQZHDKSYGD-UHFFFAOYSA-N |