2-{2-[(4-fluorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-{2-[(4-fluorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
2-{2-[(4-fluorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8008-8877 |
| Compound Name: | 2-{2-[(4-fluorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 409.32 |
| Molecular Formula: | C18 H17 F N2 O S |
| Salt: | HBr |
| Smiles: | Cc1ccc(cc1)C1=CSC(=N/c2ccc(cc2)F)\N1CCO |
| Stereo: | ACHIRAL |
| logP: | 4.1609 |
| logD: | 4.1609 |
| logSw: | -4.0885 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2086 |
| InChI Key: | OFPKCIARITYNSX-ZZEZOPTASA-N |