2-(2,4-dichlorophenoxy)-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
2-(2,4-dichlorophenoxy)-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Compound characteristics
Compound ID: | 2110-0305 |
Compound Name: | 2-(2,4-dichlorophenoxy)-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide |
Molecular Weight: | 480.35 |
Molecular Formula: | C19 H11 Cl2 N3 O4 S2 |
Smiles: | C(C(NN1C(/C(=C2C(Nc3ccccc/23)=O)SC1=S)=O)=O)Oc1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 3.3277 |
logD: | 3.3175 |
logSw: | -3.8213 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.46 |
InChI Key: | MCBNGEDHCJPMGO-UHFFFAOYSA-N |