2-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
2-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
2-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8010-2448 |
| Compound Name: | 2-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one |
| Molecular Weight: | 519.72 |
| Molecular Formula: | C23 H25 N3 O3 S4 |
| Smiles: | CCCCN1C(\C(=C2/N(CC=C)C(\C(=C3/N(CC)c4cc(ccc4S3)OC)S2)=O)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0341 |
| logD: | 6.0341 |
| logSw: | -5.3354 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 46.54 |
| InChI Key: | SYSJIDAHWWFVTE-UHFFFAOYSA-N |