4-([1,1'-biphenyl]-4-yl)-N-(4-fluorophenyl)-3-(2-phenylethyl)-1,3-thiazol-2(3H)-imine--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-N-(4-fluorophenyl)-3-(2-phenylethyl)-1,3-thiazol-2(3H)-imine--hydrogen bromide (1/1)
4-([1,1'-biphenyl]-4-yl)-N-(4-fluorophenyl)-3-(2-phenylethyl)-1,3-thiazol-2(3H)-imine--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | 8008-7290 |
Compound Name: | 4-([1,1'-biphenyl]-4-yl)-N-(4-fluorophenyl)-3-(2-phenylethyl)-1,3-thiazol-2(3H)-imine--hydrogen bromide (1/1) |
Molecular Weight: | 531.49 |
Molecular Formula: | C29 H23 F N2 S |
Salt: | HBr |
Smiles: | C(CN1C(=CSC/1=N/c1ccc(cc1)F)c1ccc(cc1)c1ccccc1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 7.9392 |
logD: | 7.9391 |
logSw: | -6.5842 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 11.01 |
InChI Key: | RKXSLBJHSASQPK-YCNYHXFESA-N |