2-(3-anilinoimidazo[1,2-a]pyrazin-2-yl)phenol
Chemical Structure Depiction of
2-(3-anilinoimidazo[1,2-a]pyrazin-2-yl)phenol
2-(3-anilinoimidazo[1,2-a]pyrazin-2-yl)phenol
Compound characteristics
| Compound ID: | C169-0275 |
| Compound Name: | 2-(3-anilinoimidazo[1,2-a]pyrazin-2-yl)phenol |
| Molecular Weight: | 302.33 |
| Molecular Formula: | C18 H14 N4 O |
| Smiles: | c1ccc(cc1)Nc1c(c2ccccc2O)nc2cnccn12 |
| Stereo: | ACHIRAL |
| logP: | 3.7117 |
| logD: | 3.7014 |
| logSw: | -3.1022 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.745 |
| InChI Key: | RBGYIEZFJOKJQW-UHFFFAOYSA-N |