2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl}acrylamide
2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl}acrylamide
Compound characteristics
| Compound ID: | 4277-0779 |
| Compound Name: | 2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-{4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl}acrylamide |
| Molecular Weight: | 502.64 |
| Molecular Formula: | C28 H30 N4 O3 S |
| Smiles: | Cc1cccc(C)c1OCCOc1ccc(/C=C(/C#N)C(Nc2nnc(C3CCCCC3)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.82 |
| logD: | 4.91 |
| logSw: | -7.56 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 159.61 |
| InChI Key: | CNXAGIVITVPMLJ-UHFFFAOYSA-N |