2-{2-oxo-3-[6-oxo-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
2-{2-oxo-3-[6-oxo-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide
2-{2-oxo-3-[6-oxo-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 6672-0416 |
| Compound Name: | 2-{2-oxo-3-[6-oxo-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide |
| Molecular Weight: | 459.48 |
| Molecular Formula: | C23 H17 N5 O4 S |
| Smiles: | C=CCOc1ccc(cc1)c1nc2n(C(/C(=C3C(N(CC(N)=O)c4ccccc\34)=O)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.535 |
| logD: | 2.535 |
| logSw: | -3.0708 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.742 |
| InChI Key: | AKPOWWUGJYMAFE-UHFFFAOYSA-N |