2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{3-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{3-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide
2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{3-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide
Compound characteristics
| Compound ID: | 4277-0798 |
| Compound Name: | 2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{3-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide |
| Molecular Weight: | 504.61 |
| Molecular Formula: | C27 H28 N4 O4 S |
| Smiles: | COc1ccc(cc1)OCCOc1cccc(/C=C(/C#N)C(Nc2nnc(C3CCCCC3)s2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.04 |
| logD: | 4.13 |
| logSw: | -6.8 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 178.94 |
| InChI Key: | CMRZYGYNYFWULJ-UHFFFAOYSA-N |