3-bromo-N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}benzamide
Chemical Structure Depiction of
3-bromo-N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}benzamide
3-bromo-N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}benzamide
Compound characteristics
| Compound ID: | F133-0148 |
| Compound Name: | 3-bromo-N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}benzamide |
| Molecular Weight: | 446.32 |
| Molecular Formula: | C19 H16 Br N3 O3 S |
| Smiles: | CCS(c1ccc(c2ccc(cc2)NC(c2cccc(c2)[Br])=O)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6351 |
| logD: | 3.6348 |
| logSw: | -3.9272 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.612 |
| InChI Key: | KTCYOWQLVJMYLN-UHFFFAOYSA-N |