5-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 4489-0044 |
| Compound Name: | 5-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 384.27 |
| Molecular Formula: | C14 H10 Br N O3 S2 |
| Smiles: | C=CCN1C(/C(=C\c2cc3c(cc2[Br])OCO3)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7315 |
| logD: | 3.7315 |
| logSw: | -4.0789 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 33.808 |
| InChI Key: | YZYHGKKYRCXCKF-UHFFFAOYSA-N |