2-cyano-3-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Chemical Structure Depiction of
2-cyano-3-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
2-cyano-3-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Compound characteristics
Compound ID: | C355-0191 |
Compound Name: | 2-cyano-3-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide |
Molecular Weight: | 539.41 |
Molecular Formula: | C21 H16 Cl2 N4 O5 S2 |
Smiles: | COc1cc(/C=C(/C#N)C(Nc2nc(ns2)S(C)(=O)=O)=O)ccc1OCc1ccc(c(c1)[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 4.35 |
logD: | 2 |
logSw: | -5.24 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 214.61 |
InChI Key: | FMRSHWRDEQDGKW-UHFFFAOYSA-N |