5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(4-oxo-3-phenyl-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-(4-oxo-3-phenyl-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-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8010-2633 |
| Compound Name: | 5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one |
| Molecular Weight: | 525.69 |
| Molecular Formula: | C24 H19 N3 O3 S4 |
| Smiles: | CN1/C(=C2\C(N(CC=C)/C(=C3\C(N(C(=S)S3)c3ccccc3)=O)S2)=O)Sc2ccc(cc12)OC |
| Stereo: | ACHIRAL |
| logP: | 5.3024 |
| logD: | 5.3024 |
| logSw: | -5.2166 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 45.72 |
| InChI Key: | DYTOQXCDFMGDTP-UHFFFAOYSA-N |