N-(3-chlorophenyl)-2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
N-(3-chlorophenyl)-2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 4340-0529 |
| Compound Name: | N-(3-chlorophenyl)-2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide |
| Molecular Weight: | 548.06 |
| Molecular Formula: | C23 H18 Cl N3 O5 S3 |
| Smiles: | C1CS(CC1N1C(/C(=C2C(N(CC(Nc3cccc(c3)[Cl])=O)c3ccccc\23)=O)SC1=S)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6943 |
| logD: | 2.6942 |
| logSw: | -3.7382 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.719 |
| InChI Key: | ORDHZJVAUPAUKA-HNNXBMFYSA-N |