2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl}acrylamide
2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl}acrylamide
Compound characteristics
Compound ID: | 4277-1258 |
Compound Name: | 2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl}acrylamide |
Molecular Weight: | 532.66 |
Molecular Formula: | C29 H32 N4 O4 S |
Smiles: | Cc1cccc(C)c1OCCOc1ccc(/C=C(/C#N)C(Nc2nnc(C3CCCCC3)s2)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 6.48 |
logD: | 4.57 |
logSw: | -7.53 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 166.51 |
InChI Key: | OSOODYGTSUMRGA-UHFFFAOYSA-N |