ethyl 4-(2-{4-oxo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetamido)benzoate
Chemical Structure Depiction of
ethyl 4-(2-{4-oxo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetamido)benzoate
ethyl 4-(2-{4-oxo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetamido)benzoate
Compound characteristics
| Compound ID: | 5698-4496 |
| Compound Name: | ethyl 4-(2-{4-oxo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetamido)benzoate |
| Molecular Weight: | 465.49 |
| Molecular Formula: | C22 H19 N5 O5 S |
| Smiles: | CCOC(c1ccc(cc1)NC(CC1C(N\C(=N/N=C2C(Nc3ccccc/23)=O)S1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0846 |
| logD: | 2.6497 |
| logSw: | -3.5918 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 112.132 |
| InChI Key: | BYHLJEMXSMKTBQ-INIZCTEOSA-N |