{3-[3-(2-hydroxybenzamido)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Chemical Structure Depiction of
{3-[3-(2-hydroxybenzamido)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
{3-[3-(2-hydroxybenzamido)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Compound characteristics
| Compound ID: | 4476-4251 |
| Compound Name: | {3-[3-(2-hydroxybenzamido)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid |
| Molecular Weight: | 455.47 |
| Molecular Formula: | C20 H13 N3 O6 S2 |
| Smiles: | C(C(O)=O)N1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2O)=O)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9376 |
| logD: | -3.0877 |
| logSw: | -2.4465 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.516 |
| InChI Key: | WECYWDKHZXFMFN-UHFFFAOYSA-N |