4-{2-[4-([1,1'-biphenyl]-4-yl)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-{2-[4-([1,1'-biphenyl]-4-yl)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
4-{2-[4-([1,1'-biphenyl]-4-yl)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-2768 |
| Compound Name: | 4-{2-[4-([1,1'-biphenyl]-4-yl)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1) |
| Molecular Weight: | 660.57 |
| Molecular Formula: | C30 H24 F3 N3 O2 S2 |
| Salt: | HBr |
| Smiles: | C(CN1C(=CSC/1=N/c1cccc(c1)C(F)(F)F)c1ccc(cc1)c1ccccc1)c1ccc(cc1)S(N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3072 |
| logD: | 7.3062 |
| logSw: | -6.639 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.613 |
| InChI Key: | XFJOMYAFAARFHN-MJPNWULPSA-N |