2-[4-(4-bromophenyl)-2-[(4-ethoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-[4-(4-bromophenyl)-2-[(4-ethoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
2-[4-(4-bromophenyl)-2-[(4-ethoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | 4465-1570 |
Compound Name: | 2-[4-(4-bromophenyl)-2-[(4-ethoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1) |
Molecular Weight: | 500.25 |
Molecular Formula: | C19 H19 Br N2 O2 S |
Salt: | HBr |
Smiles: | CCOc1ccc(cc1)/N=C1/N(CCO)C(=CS1)c1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 4.9113 |
logD: | 4.9109 |
logSw: | -4.3074 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.332 |
InChI Key: | FHDJJYNCLLDHGX-VZCXRCSSSA-N |