3-{4-[2-(2-chlorophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{4-[2-(2-chlorophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{4-[2-(2-chlorophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 4277-0875 |
Compound Name: | 3-{4-[2-(2-chlorophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 509.03 |
Molecular Formula: | C26 H25 Cl N4 O3 S |
Smiles: | C1CCC(CC1)c1nnc(NC(C(=C/c2ccc(cc2)OCCOc2ccccc2[Cl])\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.41 |
logD: | 4.5 |
logSw: | -7.03 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 157.32 |
InChI Key: | PGZQYDKOBGBENP-UHFFFAOYSA-N |