N-[5-(2-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}ethyl)-1,3,4-thiadiazol-2-yl]-4-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}butanami de
Chemical Structure Depiction of
N-[5-(2-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}ethyl)-1,3,4-thiadiazol-2-yl]-4-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}butanami de
N-[5-(2-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}ethyl)-1,3,4-thiadiazol-2-yl]-4-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}butanami de
Compound characteristics
| Compound ID: | 3931-3232 |
| Compound Name: | N-[5-(2-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}ethyl)-1,3,4-thiadiazol-2-yl]-4-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}butanami de |
| Molecular Weight: | 673.89 |
| Molecular Formula: | C27 H23 N5 O4 S6 |
| Smiles: | COc1ccc(/C=C2/C(N(CCc3nnc(NC(CCCN4C(/C(=C/c5cccs5)SC4=S)=O)=O)s3)C(=S)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6859 |
| logD: | 4.6002 |
| logSw: | -4.2411 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.355 |
| InChI Key: | GBFUCEHRLDBBEQ-UHFFFAOYSA-N |