2-[2-(4-propylphenoxy)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(4-propylphenoxy)acetamido]benzamide
2-[2-(4-propylphenoxy)acetamido]benzamide
Compound characteristics
| Compound ID: | 2389-3343 |
| Compound Name: | 2-[2-(4-propylphenoxy)acetamido]benzamide |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C18 H20 N2 O3 |
| Smiles: | CCCc1ccc(cc1)OCC(Nc1ccccc1C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0478 |
| logD: | 3.0477 |
| logSw: | -3.5624 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.976 |
| InChI Key: | PTWDWTGKELSZDN-UHFFFAOYSA-N |