3-{4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxyphenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxyphenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxyphenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 4277-0732 |
Compound Name: | 3-{4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxyphenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 498.99 |
Molecular Formula: | C24 H23 Cl N4 O4 S |
Smiles: | CCc1nnc(NC(C(=C/c2ccc(c(c2)OCC)OCCOc2ccccc2[Cl])\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.84 |
logD: | 2.91 |
logSw: | -5.54 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 159.36 |
InChI Key: | RZKFYGWHDKPYLB-UHFFFAOYSA-N |