4,4'-bis(4-phenoxyphenyl)-2,2'-bi-1,3-thiazole
Chemical Structure Depiction of
4,4'-bis(4-phenoxyphenyl)-2,2'-bi-1,3-thiazole
4,4'-bis(4-phenoxyphenyl)-2,2'-bi-1,3-thiazole
Compound characteristics
| Compound ID: | 0657-0117 |
| Compound Name: | 4,4'-bis(4-phenoxyphenyl)-2,2'-bi-1,3-thiazole |
| Molecular Weight: | 504.63 |
| Molecular Formula: | C30 H20 N2 O2 S2 |
| Smiles: | c1ccc(cc1)Oc1ccc(cc1)c1csc(c2nc(cs2)c2ccc(cc2)Oc2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 9.8831 |
| logD: | 9.8831 |
| logSw: | -6.5161 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.93 |
| InChI Key: | DCMHTIHPPQABAP-UHFFFAOYSA-N |