2-(4-{[3-(4-amino-1,2,5-oxadiazol-3-yl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)acetamide
Chemical Structure Depiction of
2-(4-{[3-(4-amino-1,2,5-oxadiazol-3-yl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)acetamide
2-(4-{[3-(4-amino-1,2,5-oxadiazol-3-yl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)acetamide
Compound characteristics
Compound ID: | 8010-9447 |
Compound Name: | 2-(4-{[3-(4-amino-1,2,5-oxadiazol-3-yl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)acetamide |
Molecular Weight: | 404.4 |
Molecular Formula: | C16 H16 N6 O5 S |
Smiles: | CCOc1cc(/C=C2/C(N(C(=N)S2)c2c(N)non2)=O)ccc1OCC(N)=O |
Stereo: | ACHIRAL |
logP: | 0.2193 |
logD: | 0.2192 |
logSw: | -2.3495 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 5 |
Polar surface area: | 137.8 |
InChI Key: | TUISUUBIGVSQDJ-UHFFFAOYSA-N |