2-[5-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-[5-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
2-[5-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8010-0024 |
| Compound Name: | 2-[5-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 538.29 |
| Molecular Formula: | C23 H18 Cl2 N2 O2 S |
| Salt: | HBr |
| Smiles: | C(CO)N1C(=C(Oc2ccc(cc2)[Cl])SC/1=N/c1ccccc1)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.6596 |
| logD: | 6.6593 |
| logSw: | -6.4778 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.412 |
| InChI Key: | VFIMGUYHLLIUBO-RWEWTDSWSA-N |