5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8010-2632 |
| Compound Name: | 5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one |
| Molecular Weight: | 463.62 |
| Molecular Formula: | C19 H17 N3 O3 S4 |
| Smiles: | CN1C(\C(=C2/N(CC=C)C(\C(=C3/N(C)c4cc(ccc4S3)OC)S2)=O)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9341 |
| logD: | 3.9341 |
| logSw: | -4.2095 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 46.368 |
| InChI Key: | DHGLFDIXQSLIOC-UHFFFAOYSA-N |