N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4-dichlorophenoxy)acetamide
Chemical Structure Depiction of
N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4-dichlorophenoxy)acetamide
N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4-dichlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 2110-0241 |
| Compound Name: | N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4-dichlorophenoxy)acetamide |
| Molecular Weight: | 559.24 |
| Molecular Formula: | C19 H10 Br Cl2 N3 O4 S2 |
| Smiles: | C(C(NN1C(/C(=C2C(Nc3ccc(cc\23)[Br])=O)SC1=S)=O)=O)Oc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2628 |
| logD: | 4.2526 |
| logSw: | -4.4418 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.46 |
| InChI Key: | PIXWZLKNRMEPFW-UHFFFAOYSA-N |