1-benzyl-3-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-benzyl-3-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
1-benzyl-3-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5629-1380 |
| Compound Name: | 1-benzyl-3-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 480.54 |
| Molecular Formula: | C27 H20 N4 O3 S |
| Smiles: | CCOc1ccc(cc1)c1nc2n(C(/C(=C3C(N(Cc4ccccc4)c4ccccc\34)=O)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3207 |
| logD: | 5.3207 |
| logSw: | -5.2302 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.788 |
| InChI Key: | RRWJIRSNZVVDAT-UHFFFAOYSA-N |