3,3'-(1,4-phenylene)bis(2-phenyl-1,3-thiazolidin-4-one)
Chemical Structure Depiction of
3,3'-(1,4-phenylene)bis(2-phenyl-1,3-thiazolidin-4-one)
3,3'-(1,4-phenylene)bis(2-phenyl-1,3-thiazolidin-4-one)
Compound characteristics
| Compound ID: | 8006-8988 |
| Compound Name: | 3,3'-(1,4-phenylene)bis(2-phenyl-1,3-thiazolidin-4-one) |
| Molecular Weight: | 432.56 |
| Molecular Formula: | C24 H20 N2 O2 S2 |
| Smiles: | C1C(N(C(c2ccccc2)S1)c1ccc(cc1)N1C(c2ccccc2)SCC1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3327 |
| logD: | 4.3327 |
| logSw: | -4.4308 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 32.028 |
| InChI Key: | KPUHMRRRHRPGQM-UHFFFAOYSA-N |