2-bromo-N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}benzamide
2-bromo-N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}benzamide
Compound characteristics
| Compound ID: | F132-0108 |
| Compound Name: | 2-bromo-N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}benzamide |
| Molecular Weight: | 446.32 |
| Molecular Formula: | C19 H16 Br N3 O3 S |
| Smiles: | CCS(c1ccc(c2cccc(c2)NC(c2ccccc2[Br])=O)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2727 |
| logD: | 3.2725 |
| logSw: | -3.7674 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.612 |
| InChI Key: | DMTQHXKIMPQBGU-UHFFFAOYSA-N |