3-butyl-2-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-5-[2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-butyl-2-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-5-[2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene]-1,3-thiazolidin-4-one
3-butyl-2-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-5-[2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene]-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 1365-0220 |
| Compound Name: | 3-butyl-2-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-5-[2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene]-1,3-thiazolidin-4-one |
| Molecular Weight: | 633.92 |
| Molecular Formula: | C33 H35 N3 O2 S4 |
| Smiles: | CCCCN1/C(=C2\C(N(CCCC)C(=S)S2)=O)SC(=C\C=C2/N(CC)C(=C(c3ccccc3)S2)c2ccccc2)/C1=O |
| Stereo: | ACHIRAL |
| logP: | 9.2134 |
| logD: | 9.2132 |
| logSw: | -5.7899 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 36.639 |
| InChI Key: | SHLCZGPYHQQWTI-UHFFFAOYSA-N |