(2-methoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile
Chemical Structure Depiction of
(2-methoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile
(2-methoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile
Compound characteristics
Compound ID: | 1674-0008 |
Compound Name: | (2-methoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile |
Molecular Weight: | 346.42 |
Molecular Formula: | C16 H14 N2 O3 S2 |
Smiles: | COc1cc(/C=C2/C(N(CC=C)C(=S)S2)=O)ccc1OCC#N |
Stereo: | ACHIRAL |
logP: | 2.3526 |
logD: | 2.3526 |
logSw: | -2.7463 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 49.319 |
InChI Key: | QIMUSMWRINAUJG-UHFFFAOYSA-N |