4,4'-bis(4-bromophenyl)-2,2'-bi-1,3-thiazole
Chemical Structure Depiction of
4,4'-bis(4-bromophenyl)-2,2'-bi-1,3-thiazole
4,4'-bis(4-bromophenyl)-2,2'-bi-1,3-thiazole
Compound characteristics
Compound ID: | C202-2142 |
Compound Name: | 4,4'-bis(4-bromophenyl)-2,2'-bi-1,3-thiazole |
Molecular Weight: | 478.22 |
Molecular Formula: | C18 H10 Br2 N2 S2 |
Smiles: | c1cc(ccc1c1csc(c2nc(cs2)c2ccc(cc2)[Br])n1)[Br] |
Stereo: | ACHIRAL |
logP: | 8.1707 |
logD: | 8.1707 |
logSw: | -6.6317 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.4347 |
InChI Key: | BOLUZRHVORYKOL-UHFFFAOYSA-N |