3-[6-oxo-2-{4-[(propan-2-yl)oxy]phenyl}[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
3-[6-oxo-2-{4-[(propan-2-yl)oxy]phenyl}[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
3-[6-oxo-2-{4-[(propan-2-yl)oxy]phenyl}[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: | 4341-1358 |
| Compound Name: | 3-[6-oxo-2-{4-[(propan-2-yl)oxy]phenyl}[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: | 444.51 |
| Molecular Formula: | C24 H20 N4 O3 S |
| Smiles: | CC(C)Oc1ccc(cc1)c1nc2n(C(/C(=C3C(N(CC=C)c4ccccc\34)=O)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5021 |
| logD: | 4.5021 |
| logSw: | -4.3891 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.717 |
| InChI Key: | MAIMBKVXOAGPPO-VXPUYCOJSA-N |