3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 4341-1354 |
| Compound Name: | 3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 446.53 |
| Molecular Formula: | C24 H22 N4 O3 S |
| Smiles: | CCCN1C(C(=C2/C(n3c(nc(c4ccc(cc4)OCCC)n3)S2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0984 |
| logD: | 5.0984 |
| logSw: | -4.8167 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.332 |
| InChI Key: | MZEVYIBLGROYCH-UHFFFAOYSA-N |