(4-phenyl-1,3-thiazol-2-yl)methanol
Chemical Structure Depiction of
(4-phenyl-1,3-thiazol-2-yl)methanol
(4-phenyl-1,3-thiazol-2-yl)methanol
Compound characteristics
| Compound ID: | 0133-0057 |
| Compound Name: | (4-phenyl-1,3-thiazol-2-yl)methanol |
| Molecular Weight: | 191.25 |
| Molecular Formula: | C10 H9 N O S |
| Smiles: | C(c1nc(cs1)c1ccccc1)O |
| Stereo: | ACHIRAL |
| logP: | 2.5171 |
| logD: | 2.5171 |
| logSw: | -2.3218 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.5828 |
| InChI Key: | TYUWZKSJURGPRJ-UHFFFAOYSA-N |