2-[4-(4-chlorophenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
2-[4-(4-chlorophenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | 8013-9997 |
Compound Name: | 2-[4-(4-chlorophenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1) |
Molecular Weight: | 439.8 |
Molecular Formula: | C19 H19 Cl N2 O S |
Salt: | HBr |
Smiles: | CCc1ccc(cc1)/N=C1/N(CCO)C(=CS1)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.2338 |
logD: | 5.2335 |
logSw: | -5.7985 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.2086 |
InChI Key: | XZECBRNFXAAZAZ-VZCXRCSSSA-N |