5-bromo-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-bromo-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
5-bromo-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8009-7329 |
| Compound Name: | 5-bromo-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 381.27 |
| Molecular Formula: | C14 H9 Br N2 O2 S2 |
| Smiles: | C=CCN1C(/C(=C2C(Nc3ccc(cc\23)[Br])=O)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3465 |
| logD: | 3.3456 |
| logSw: | -3.7183 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.936 |
| InChI Key: | CYDJAQILPANZHG-UHFFFAOYSA-N |