4,4'-bis(4-butylphenyl)-2,2'-bi-1,3-thiazole
Chemical Structure Depiction of
4,4'-bis(4-butylphenyl)-2,2'-bi-1,3-thiazole
4,4'-bis(4-butylphenyl)-2,2'-bi-1,3-thiazole
Compound characteristics
| Compound ID: | G227-1106 |
| Compound Name: | 4,4'-bis(4-butylphenyl)-2,2'-bi-1,3-thiazole |
| Molecular Weight: | 432.65 |
| Molecular Formula: | C26 H28 N2 S2 |
| Smiles: | CCCCc1ccc(cc1)c1csc(c2nc(cs2)c2ccc(CCCC)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 10.4414 |
| logD: | 10.4414 |
| logSw: | -5.9746 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.4347 |
| InChI Key: | RPRJZGKYLWRIRR-UHFFFAOYSA-N |