2-[2-(4-methoxyphenyl)acetamido]-N-phenylbenzamide
Chemical Structure Depiction of
2-[2-(4-methoxyphenyl)acetamido]-N-phenylbenzamide
2-[2-(4-methoxyphenyl)acetamido]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 4478-7551 |
| Compound Name: | 2-[2-(4-methoxyphenyl)acetamido]-N-phenylbenzamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C22 H20 N2 O3 |
| Smiles: | COc1ccc(CC(Nc2ccccc2C(Nc2ccccc2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2615 |
| logD: | 3.2613 |
| logSw: | -3.886 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.053 |
| InChI Key: | VZJUKQHAAHGOIG-UHFFFAOYSA-N |