6-{4-[4-(morpholine-4-sulfonyl)phenyl]-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl}hexan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
6-{4-[4-(morpholine-4-sulfonyl)phenyl]-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl}hexan-1-ol--hydrogen bromide (1/1)
6-{4-[4-(morpholine-4-sulfonyl)phenyl]-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl}hexan-1-ol--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | 8009-6381 |
Compound Name: | 6-{4-[4-(morpholine-4-sulfonyl)phenyl]-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl}hexan-1-ol--hydrogen bromide (1/1) |
Molecular Weight: | 650.58 |
Molecular Formula: | C26 H30 F3 N3 O4 S2 |
Salt: | HBr |
Smiles: | C(CCCO)CCN1C(=CSC/1=N/c1cccc(c1)C(F)(F)F)c1ccc(cc1)S(N1CCOCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2613 |
logD: | 5.2613 |
logSw: | -5.5127 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.828 |
InChI Key: | RDXWGDYGUQJBAF-JVCXMKTPSA-N |