3-{3-chloro-4-[2-(2-ethylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
Chemical Structure Depiction of
3-{3-chloro-4-[2-(2-ethylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
3-{3-chloro-4-[2-(2-ethylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
Compound characteristics
Compound ID: | C356-0431 |
Compound Name: | 3-{3-chloro-4-[2-(2-ethylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide |
Molecular Weight: | 533.02 |
Molecular Formula: | C23 H21 Cl N4 O5 S2 |
Smiles: | CCc1ccccc1OCCOc1ccc(/C=C(/C#N)C(Nc2nnc(s2)S(C)(=O)=O)=O)cc1[Cl] |
Stereo: | ACHIRAL |
logP: | 4.75 |
logD: | 2.39 |
logSw: | -5.42 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 210.23 |
InChI Key: | HGYCTLROIPSJRZ-UHFFFAOYSA-N |