3,5-dibromo-2-methoxy-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
3,5-dibromo-2-methoxy-N-(quinolin-8-yl)benzamide
3,5-dibromo-2-methoxy-N-(quinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | F019-5708 |
| Compound Name: | 3,5-dibromo-2-methoxy-N-(quinolin-8-yl)benzamide |
| Molecular Weight: | 436.1 |
| Molecular Formula: | C17 H12 Br2 N2 O2 |
| Smiles: | COc1c(cc(cc1[Br])[Br])C(Nc1cccc2cccnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1518 |
| logD: | 4.7822 |
| logSw: | -5.381 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.882 |
| InChI Key: | FJOJFENIYOUNLT-UHFFFAOYSA-N |