N-{5-[(1-benzyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{5-[(1-benzyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-2-chlorobenzamide
N-{5-[(1-benzyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | 3993-2993 |
| Compound Name: | N-{5-[(1-benzyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-2-chlorobenzamide |
| Molecular Weight: | 504.03 |
| Molecular Formula: | C26 H18 Cl N3 O2 S2 |
| Smiles: | C(c1ccccc1)n1cc(/C=C2/C(N(C(=S)S2)NC(c2ccccc2[Cl])=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1728 |
| logD: | 4.9913 |
| logSw: | -5.4409 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.576 |
| InChI Key: | UNWNIKUNPSOSLF-UHFFFAOYSA-N |