3-(5-{3-[3-(diethylamino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N,N-diethylpropanamide
Chemical Structure Depiction of
3-(5-{3-[3-(diethylamino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N,N-diethylpropanamide
3-(5-{3-[3-(diethylamino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N,N-diethylpropanamide
Compound characteristics
| Compound ID: | 3232-0769 |
| Compound Name: | 3-(5-{3-[3-(diethylamino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N,N-diethylpropanamide |
| Molecular Weight: | 516.72 |
| Molecular Formula: | C20 H28 N4 O4 S4 |
| Smiles: | CCN(CC)C(CCN1C(/C(=C2/C(N(CCC(N(CC)CC)=O)C(=S)S2)=O)SC1=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7318 |
| logD: | 1.7318 |
| logSw: | -1.9417 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 64.227 |
| InChI Key: | ACUDEBWYLXBYKB-UHFFFAOYSA-N |