3-{3-(4-hydroxyphenyl)-4-oxo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{3-(4-hydroxyphenyl)-4-oxo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
3-{3-(4-hydroxyphenyl)-4-oxo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 4515-0051 |
| Compound Name: | 3-{3-(4-hydroxyphenyl)-4-oxo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 481.49 |
| Molecular Formula: | C25 H15 N5 O4 S |
| Smiles: | c1ccc2c(c1)\C(=C1/C(N(\C(=N/N=C3C(Nc4ccccc/34)=O)S1)c1ccc(cc1)O)=O)C(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1572 |
| logD: | 3.1558 |
| logSw: | -3.7145 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.19 |
| InChI Key: | CBVMNYANZZJBKC-UHFFFAOYSA-N |