2-cyano-3-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Chemical Structure Depiction of
2-cyano-3-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
2-cyano-3-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Compound characteristics
Compound ID: | C355-0189 |
Compound Name: | 2-cyano-3-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide |
Molecular Weight: | 484.55 |
Molecular Formula: | C22 H20 N4 O5 S2 |
Smiles: | Cc1ccc(COc2ccc(/C=C(/C#N)C(Nc3nc(ns3)S(C)(=O)=O)=O)cc2OC)cc1 |
Stereo: | ACHIRAL |
logP: | 3.41 |
logD: | 1.06 |
logSw: | -4.2 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 219.13 |
InChI Key: | GNVTYDFMOGDZPM-UHFFFAOYSA-N |