4-bromo-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Chemical Structure Depiction of
4-bromo-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
4-bromo-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Compound characteristics
| Compound ID: | G870-0029 |
| Compound Name: | 4-bromo-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide |
| Molecular Weight: | 398.26 |
| Molecular Formula: | C19 H16 Br N3 O2 |
| Smiles: | C(COc1ccc(c2ccccc2)nn1)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0908 |
| logD: | 4.0906 |
| logSw: | -4.3796 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.283 |
| InChI Key: | ITZCASOOWUVVBJ-UHFFFAOYSA-N |