4-bromo-N-{3-[6-(methanesulfonyl)pyridazin-3-yl]phenyl}benzamide
Chemical Structure Depiction of
4-bromo-N-{3-[6-(methanesulfonyl)pyridazin-3-yl]phenyl}benzamide
4-bromo-N-{3-[6-(methanesulfonyl)pyridazin-3-yl]phenyl}benzamide
Compound characteristics
| Compound ID: | F132-0021 |
| Compound Name: | 4-bromo-N-{3-[6-(methanesulfonyl)pyridazin-3-yl]phenyl}benzamide |
| Molecular Weight: | 432.29 |
| Molecular Formula: | C18 H14 Br N3 O3 S |
| Smiles: | CS(c1ccc(c2cccc(c2)NC(c2ccc(cc2)[Br])=O)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1335 |
| logD: | 3.1334 |
| logSw: | -3.6073 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.325 |
| InChI Key: | LZHNTUYRBXNSQR-UHFFFAOYSA-N |