N-[5-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[5-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chlorobenzamide
N-[5-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chlorobenzamide
Compound characteristics
| Compound ID: | 1988-1790 |
| Compound Name: | N-[5-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chlorobenzamide |
| Molecular Weight: | 506 |
| Molecular Formula: | C25 H16 Cl N3 O3 S2 |
| Smiles: | C(c1ccccc1)N1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2[Cl])=O)=O)\c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3479 |
| logD: | 3.511 |
| logSw: | -4.5898 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.312 |
| InChI Key: | JSVCEXHRVMUTLX-UHFFFAOYSA-N |