2-[4-([1,1'-biphenyl]-4-yl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-[4-([1,1'-biphenyl]-4-yl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
2-[4-([1,1'-biphenyl]-4-yl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8008-7724 |
| Compound Name: | 2-[4-([1,1'-biphenyl]-4-yl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 453.4 |
| Molecular Formula: | C23 H20 N2 O S |
| Salt: | HBr |
| Smiles: | C(CO)N1C(=CSC/1=N/c1ccccc1)c1ccc(cc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3056 |
| logD: | 5.3055 |
| logSw: | -5.8413 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.9371 |
| InChI Key: | MJOKLWPFFGFXJX-VHXPQNKSSA-N |