3-methoxy-4-({4-[(2-methoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]phenyl}methoxy)benzaldehyde
Chemical Structure Depiction of
3-methoxy-4-({4-[(2-methoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]phenyl}methoxy)benzaldehyde
3-methoxy-4-({4-[(2-methoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]phenyl}methoxy)benzaldehyde
Compound characteristics
| Compound ID: | 3229-0254 |
| Compound Name: | 3-methoxy-4-({4-[(2-methoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]phenyl}methoxy)benzaldehyde |
| Molecular Weight: | 561.68 |
| Molecular Formula: | C30 H27 N O6 S2 |
| Smiles: | COc1cc(\C=C2/C(N(CC=C)C(=S)S2)=O)ccc1OCc1ccc(COc2ccc(C=O)cc2OC)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0625 |
| logD: | 5.0625 |
| logSw: | -4.942 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 60.741 |
| InChI Key: | SPZSWEZBDHDVTA-UHFFFAOYSA-N |