3-{3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 4277-0280 |
Compound Name: | 3-{3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 454.93 |
Molecular Formula: | C22 H19 Cl N4 O3 S |
Smiles: | Cc1cc(ccc1[Cl])OCCOc1cccc(/C=C(/C#N)C(Nc2nnc(C)s2)=O)c1 |
Stereo: | ACHIRAL |
logP: | 5.19 |
logD: | 3.24 |
logSw: | -6.2 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 174.33 |
InChI Key: | HGEOSRFGDDWKHE-UHFFFAOYSA-N |