5,5'-[1,4-phenylenebis(oxy)]bis[2-(1,3-thiazol-2-yl)-1H-isoindole-1,3(2H)-dione]
Chemical Structure Depiction of
5,5'-[1,4-phenylenebis(oxy)]bis[2-(1,3-thiazol-2-yl)-1H-isoindole-1,3(2H)-dione]
5,5'-[1,4-phenylenebis(oxy)]bis[2-(1,3-thiazol-2-yl)-1H-isoindole-1,3(2H)-dione]
Compound characteristics
| Compound ID: | 3289-0060 |
| Compound Name: | 5,5'-[1,4-phenylenebis(oxy)]bis[2-(1,3-thiazol-2-yl)-1H-isoindole-1,3(2H)-dione] |
| Molecular Weight: | 566.57 |
| Molecular Formula: | C28 H14 N4 O6 S2 |
| Smiles: | c1cc(ccc1Oc1ccc2C(N(C(c2c1)=O)c1nccs1)=O)Oc1ccc2C(N(C(c2c1)=O)c1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4021 |
| logD: | 5.4021 |
| logSw: | -5.8244 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 91.522 |
| InChI Key: | XSLSKILFLOETQU-UHFFFAOYSA-N |