3-{4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl}-2-cyano-N~1~-[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]acrylamide
Chemical Structure Depiction of
3-{4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl}-2-cyano-N~1~-[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]acrylamide
3-{4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl}-2-cyano-N~1~-[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]acrylamide
Compound characteristics
Compound ID: | C277-4416 |
Compound Name: | 3-{4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl}-2-cyano-N~1~-[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]acrylamide |
Molecular Weight: | 503 |
Molecular Formula: | C22 H19 Cl N4 O4 S2 |
Smiles: | COc1cc(/C=C(/C#N)C(Nc2nc(ns2)SC)=O)ccc1OCCOc1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 4.97 |
logD: | 4.3 |
logSw: | -5.9 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 198.08 |
InChI Key: | WFZQDVAMMXFVLN-UHFFFAOYSA-N |