N-(4-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine
Chemical Structure Depiction of
N-(4-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine
N-(4-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine
Compound characteristics
| Compound ID: | Y020-0898 |
| Compound Name: | N-(4-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine |
| Molecular Weight: | 242.3 |
| Molecular Formula: | C12 H10 N4 S |
| Smiles: | Cc1ccnc(Nc2nc3ccccc3s2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.2429 |
| logD: | 3.241 |
| logSw: | -3.2133 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.856 |
| InChI Key: | YEKJCCQGZBAANY-UHFFFAOYSA-N |