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)
Available: 32 mg
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mg
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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
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