4-{[4-([1,1'-biphenyl]-4-yl)-2-[(4-fluorophenyl)imino]-1,3-thiazol-3(2H)-yl]methyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-{[4-([1,1'-biphenyl]-4-yl)-2-[(4-fluorophenyl)imino]-1,3-thiazol-3(2H)-yl]methyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
4-{[4-([1,1'-biphenyl]-4-yl)-2-[(4-fluorophenyl)imino]-1,3-thiazol-3(2H)-yl]methyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-0732 |
| Compound Name: | 4-{[4-([1,1'-biphenyl]-4-yl)-2-[(4-fluorophenyl)imino]-1,3-thiazol-3(2H)-yl]methyl}benzene-1-sulfonamide--hydrogen bromide (1/1) |
| Molecular Weight: | 596.54 |
| Molecular Formula: | C28 H22 F N3 O2 S2 |
| Salt: | HBr |
| Smiles: | C(c1ccc(cc1)S(N)(=O)=O)N1C(=CSC/1=N/c1ccc(cc1)F)c1ccc(cc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2007 |
| logD: | 6.1999 |
| logSw: | -6.3872 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.635 |
| InChI Key: | QYBUNBRYQQQDFL-PNOGMODKSA-N |