3-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1,3-dihydro-2H-indol-2-one
3-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6359-0239 |
| Compound Name: | 3-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C19 H12 N4 O3 S2 |
| Smiles: | COc1ccc2c(c1)sc(n2)N1C(/C(=C2C(Nc3ccccc/23)=O)NC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1325 |
| logD: | 2.4532 |
| logSw: | -3.7129 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.639 |
| InChI Key: | YEQZEIUEVSYJHE-UHFFFAOYSA-N |