2-(1,3-thiazol-4-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(1,3-thiazol-4-yl)-1H-benzimidazole
2-(1,3-thiazol-4-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 8005-3056 |
| Compound Name: | 2-(1,3-thiazol-4-yl)-1H-benzimidazole |
| Molecular Weight: | 201.25 |
| Molecular Formula: | C10 H7 N3 S |
| Smiles: | c1ccc2c(c1)nc(c1cscn1)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.391 |
| logD: | 2.3903 |
| logSw: | -2.32 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.886 |
| InChI Key: | WJCNZQLZVWNLKY-UHFFFAOYSA-N |