(2E,5E)-5-({4-[(propan-2-yl)oxy]phenyl}methylidene)-2-[(2E)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinylidene]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
(2E,5E)-5-({4-[(propan-2-yl)oxy]phenyl}methylidene)-2-[(2E)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinylidene]-1,3-thiazolidin-4-one
(2E,5E)-5-({4-[(propan-2-yl)oxy]phenyl}methylidene)-2-[(2E)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinylidene]-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | Y508-7735 |
| Compound Name: | (2E,5E)-5-({4-[(propan-2-yl)oxy]phenyl}methylidene)-2-[(2E)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinylidene]-1,3-thiazolidin-4-one |
| Molecular Weight: | 411.57 |
| Molecular Formula: | C23 H29 N3 O2 S |
| Smiles: | CC(C)Oc1ccc(\C=C2/C(N\C(=N/N=C3\CC4CCC3(C)C4(C)C)S2)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4812 |
| logD: | 5.4107 |
| logSw: | -5.3065 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.368 |
| InChI Key: | HWRJSXIPIUUQDP-UHFFFAOYSA-N |