{2-[({3-bromo-5-methoxy-4-[(4-methoxybenzoyl)oxy]phenyl}methylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Chemical Structure Depiction of
{2-[({3-bromo-5-methoxy-4-[(4-methoxybenzoyl)oxy]phenyl}methylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
{2-[({3-bromo-5-methoxy-4-[(4-methoxybenzoyl)oxy]phenyl}methylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Compound characteristics
| Compound ID: | 4405-0829 |
| Compound Name: | {2-[({3-bromo-5-methoxy-4-[(4-methoxybenzoyl)oxy]phenyl}methylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid |
| Molecular Weight: | 536.36 |
| Molecular Formula: | C21 H18 Br N3 O7 S |
| Smiles: | COc1ccc(cc1)C(=O)Oc1c(cc(/C=N/N=C2\NC(C(CC(O)=O)S2)=O)cc1[Br])OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7423 |
| logD: | -0.0439 |
| logSw: | -3.5002 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.8 |
| InChI Key: | DWEBNNYIEBLATF-MRXNPFEDSA-N |