4-{2-[2-({4-[chloro(difluoro)methoxy]phenyl}imino)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-{2-[2-({4-[chloro(difluoro)methoxy]phenyl}imino)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
4-{2-[2-({4-[chloro(difluoro)methoxy]phenyl}imino)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | 8009-8569 |
Compound Name: | 4-{2-[2-({4-[chloro(difluoro)methoxy]phenyl}imino)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide--hydrogen bromide (1/1) |
Molecular Weight: | 664.95 |
Molecular Formula: | C25 H21 Cl F3 N3 O4 S2 |
Salt: | HBr |
Smiles: | COc1ccc(cc1F)C1=CSC(=N/c2ccc(cc2)OC(F)(F)[Cl])/N1CCc1ccc(cc1)S(N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6496 |
logD: | 5.6485 |
logSw: | -6.0634 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.012 |
InChI Key: | USTFZSLQFMBFFJ-QFMPWRQOSA-N |