5-bromo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-bromo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
5-bromo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5629-1427 |
| Compound Name: | 5-bromo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 523.41 |
| Molecular Formula: | C24 H19 Br N4 O3 S |
| Smiles: | CCCOc1ccc(cc1)c1nc2n(C(/C(=C3C(N(CC=C)c4ccc(cc\34)[Br])=O)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.7418 |
| logD: | 5.7418 |
| logSw: | -5.4279 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.332 |
| InChI Key: | PNKPDLQYBRUDBX-UHFFFAOYSA-N |