2,2'-methylenebis[4-(4-bromophenyl)-1,3-thiazole]
Chemical Structure Depiction of
2,2'-methylenebis[4-(4-bromophenyl)-1,3-thiazole]
2,2'-methylenebis[4-(4-bromophenyl)-1,3-thiazole]
Compound characteristics
| Compound ID: | C202-2206 |
| Compound Name: | 2,2'-methylenebis[4-(4-bromophenyl)-1,3-thiazole] |
| Molecular Weight: | 492.25 |
| Molecular Formula: | C19 H12 Br2 N2 S2 |
| Smiles: | C(c1nc(cs1)c1ccc(cc1)[Br])c1nc(cs1)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 8.0004 |
| logD: | 8.0004 |
| logSw: | -6.4162 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 20.4252 |
| InChI Key: | VPFRGVFZOKEFAP-UHFFFAOYSA-N |