3-(5-{3-[3-(2-chloroanilino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-chlorophenyl)propanamide
Chemical Structure Depiction of
3-(5-{3-[3-(2-chloroanilino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-chlorophenyl)propanamide
3-(5-{3-[3-(2-chloroanilino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-chlorophenyl)propanamide
Compound characteristics
| Compound ID: | 2159-3151 |
| Compound Name: | 3-(5-{3-[3-(2-chloroanilino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-chlorophenyl)propanamide |
| Molecular Weight: | 625.59 |
| Molecular Formula: | C24 H18 Cl2 N4 O4 S4 |
| Smiles: | C(CN1C(/C(=C2/C(N(CCC(Nc3ccccc3[Cl])=O)C(=S)S2)=O)SC1=S)=O)C(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7797 |
| logD: | 3.7791 |
| logSw: | -4.0354 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.778 |
| InChI Key: | OQLMNRZMTCFGQM-UHFFFAOYSA-N |