1-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)-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-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
1-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)-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: | 6187-2533 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 500.96 |
| Molecular Formula: | C26 H17 Cl N4 O3 S |
| Smiles: | COc1ccccc1c1nc2n(C(/C(=C3C(N(Cc4ccccc4[Cl])c4ccccc\34)=O)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0348 |
| logD: | 5.0348 |
| logSw: | -5.0738 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.295 |
| InChI Key: | OUJMDQSPXJEZAD-UHFFFAOYSA-N |