2-(3-anilinoimidazo[1,2-a]pyrazin-2-yl)-4-bromophenol
Chemical Structure Depiction of
2-(3-anilinoimidazo[1,2-a]pyrazin-2-yl)-4-bromophenol
2-(3-anilinoimidazo[1,2-a]pyrazin-2-yl)-4-bromophenol
Compound characteristics
| Compound ID: | C169-0293 |
| Compound Name: | 2-(3-anilinoimidazo[1,2-a]pyrazin-2-yl)-4-bromophenol |
| Molecular Weight: | 381.23 |
| Molecular Formula: | C18 H13 Br N4 O |
| Smiles: | c1ccc(cc1)Nc1c(c2cc(ccc2O)[Br])nc2cnccn12 |
| Stereo: | ACHIRAL |
| logP: | 4.5911 |
| logD: | 4.5712 |
| logSw: | -4.0322 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.745 |
| InChI Key: | YQIHZYJICWDGLU-UHFFFAOYSA-N |