2,5-bis(4-chlorophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Chemical Structure Depiction of
2,5-bis(4-chlorophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
2,5-bis(4-chlorophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Compound characteristics
| Compound ID: | 4658-0143 |
| Compound Name: | 2,5-bis(4-chlorophenyl)[1,3]thiazolo[5,4-d][1,3]thiazole |
| Molecular Weight: | 363.28 |
| Molecular Formula: | C16 H8 Cl2 N2 S2 |
| Smiles: | c1cc(ccc1c1nc2c(nc(c3ccc(cc3)[Cl])s2)s1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.8103 |
| logD: | 6.8103 |
| logSw: | -7.0479 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 20.1504 |
| InChI Key: | BRHBUPMTTIAYKU-UHFFFAOYSA-N |