5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)pyridin-2-amine
Chemical Structure Depiction of
5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)pyridin-2-amine
5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)pyridin-2-amine
Compound characteristics
| Compound ID: | M008-0113 |
| Compound Name: | 5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)pyridin-2-amine |
| Molecular Weight: | 332.22 |
| Molecular Formula: | C14 H10 Br N3 S |
| Smiles: | c1ccc(cc1)c1csc(Nc2ccc(cn2)[Br])n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6361 |
| logD: | 5.6361 |
| logSw: | -6.0103 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.6302 |
| InChI Key: | ACTURNFJOTWPRQ-UHFFFAOYSA-N |