4,4'-bis(4-ethylphenyl)-2,2'-bi-1,3-thiazole
Chemical Structure Depiction of
4,4'-bis(4-ethylphenyl)-2,2'-bi-1,3-thiazole
4,4'-bis(4-ethylphenyl)-2,2'-bi-1,3-thiazole
Compound characteristics
| Compound ID: | G227-0066 |
| Compound Name: | 4,4'-bis(4-ethylphenyl)-2,2'-bi-1,3-thiazole |
| Molecular Weight: | 376.54 |
| Molecular Formula: | C22 H20 N2 S2 |
| Smiles: | CCc1ccc(cc1)c1csc(c2nc(cs2)c2ccc(CC)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 8.3643 |
| logD: | 8.3643 |
| logSw: | -6.0581 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.4347 |
| InChI Key: | SKCJYURXSMUPFP-UHFFFAOYSA-N |