2-cyano-3-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Chemical Structure Depiction of
2-cyano-3-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
2-cyano-3-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Compound characteristics
| Compound ID: | C355-0108 |
| Compound Name: | 2-cyano-3-{4-[(2,4-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(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.21 |
| logD: | 1.86 |
| logSw: | -5.26 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 220.83 |
| InChI Key: | GZBIUUPDHKDLQM-UHFFFAOYSA-N |