(5-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
Chemical Structure Depiction of
(5-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
(5-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
Compound characteristics
| Compound ID: | 6291-0792 |
| Compound Name: | (5-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C21 H16 N2 O4 S2 |
| Smiles: | Cc1ccc(CN2C(C(=C3/C(N(CC(O)=O)C(=S)S3)=O)/c3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5448 |
| logD: | -0.5742 |
| logSw: | -2.8217 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.566 |
| InChI Key: | YNAKTFRNKWSYAT-UHFFFAOYSA-N |