4-{2-[(1-bromonaphthalen-2-yl)oxy]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[(1-bromonaphthalen-2-yl)oxy]acetamido}benzamide
4-{2-[(1-bromonaphthalen-2-yl)oxy]acetamido}benzamide
Compound characteristics
| Compound ID: | 4478-6503 |
| Compound Name: | 4-{2-[(1-bromonaphthalen-2-yl)oxy]acetamido}benzamide |
| Molecular Weight: | 399.24 |
| Molecular Formula: | C19 H15 Br N2 O3 |
| Smiles: | C(C(Nc1ccc(cc1)C(N)=O)=O)Oc1ccc2ccccc2c1[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.4443 |
| logD: | 3.4439 |
| logSw: | -3.838 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.489 |
| InChI Key: | PXNSZCISHVKJTR-UHFFFAOYSA-N |