5-[(5-bromo-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(5-bromo-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(5-bromo-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0802 |
| Compound Name: | 5-[(5-bromo-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 552.51 |
| Molecular Formula: | C27 H22 Br N O3 S2 |
| Smiles: | C=CCc1ccccc1OCCOc1ccc(cc1/C=C1/C(N(C(=S)S1)c1ccccc1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 7.3403 |
| logD: | 7.3403 |
| logSw: | -6.1041 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 30.5681 |
| InChI Key: | MAPBFFXMJXGEKL-UHFFFAOYSA-N |