{3-[2-(2-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Chemical Structure Depiction of
{3-[2-(2-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
{3-[2-(2-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Compound characteristics
| Compound ID: | 6187-2467 |
| Compound Name: | {3-[2-(2-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid |
| Molecular Weight: | 483.3 |
| Molecular Formula: | C20 H11 Br N4 O4 S |
| Smiles: | C(C(O)=O)N1C(C(=C2/C(n3c(nc(c4ccccc4[Br])n3)S2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8732 |
| logD: | -2.1522 |
| logSw: | -2.7396 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.32 |
| InChI Key: | FIUZKFKHCMMTMR-UHFFFAOYSA-N |