4-{2-[4-(3-fluoro-4-methoxyphenyl)-2-{[4-(trifluoromethoxy)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-{2-[4-(3-fluoro-4-methoxyphenyl)-2-{[4-(trifluoromethoxy)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
4-{2-[4-(3-fluoro-4-methoxyphenyl)-2-{[4-(trifluoromethoxy)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-8570 |
| Compound Name: | 4-{2-[4-(3-fluoro-4-methoxyphenyl)-2-{[4-(trifluoromethoxy)phenyl]imino}-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1) |
| Molecular Weight: | 648.49 |
| Molecular Formula: | C25 H21 F4 N3 O4 S2 |
| Salt: | HBr |
| Smiles: | COc1ccc(cc1F)C1=CSC(=N/c2ccc(cc2)OC(F)(F)F)/N1CCc1ccc(cc1)S(N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8532 |
| logD: | 5.8522 |
| logSw: | -5.6326 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.452 |
| InChI Key: | HWNNQAJINCBGLO-QFMPWRQOSA-N |