2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide
2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide
Compound characteristics
| Compound ID: | 4277-1296 |
| Compound Name: | 2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide |
| Molecular Weight: | 534.63 |
| Molecular Formula: | C28 H30 N4 O5 S |
| Smiles: | COc1ccc(cc1)OCCOc1ccc(/C=C(/C#N)C(Nc2nnc(C3CCCCC3)s2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 5.73 |
| logD: | 3.82 |
| logSw: | -6.51 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 184.13 |
| InChI Key: | PRXSWCHNJRHLCC-UHFFFAOYSA-N |