4-hydroxy-3-methoxy-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Chemical Structure Depiction of
4-hydroxy-3-methoxy-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
4-hydroxy-3-methoxy-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Compound characteristics
Compound ID: | 3924-0014 |
Compound Name: | 4-hydroxy-3-methoxy-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
Molecular Weight: | 427.46 |
Molecular Formula: | C19 H13 N3 O5 S2 |
Smiles: | COc1cc(ccc1O)C(NN1C(/C(=C2C(Nc3ccccc/23)=O)SC1=S)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.49 |
logD: | 1.4365 |
logSw: | -2.5229 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 92.266 |
InChI Key: | VTZBKVYVWQEIAM-UHFFFAOYSA-N |