2-cyano-N~1~-[5-(isobutylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-[5-(isobutylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}acrylamide
2-cyano-N~1~-[5-(isobutylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}acrylamide
Compound characteristics
| Compound ID: | C356-1173 |
| Compound Name: | 2-cyano-N~1~-[5-(isobutylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}acrylamide |
| Molecular Weight: | 542.63 |
| Molecular Formula: | C25 H26 N4 O6 S2 |
| Smiles: | CC(C)CS(c1nnc(NC(C(=C/c2ccc(cc2)OCCOc2ccccc2OC)\C#N)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.76 |
| logD: | 2.4 |
| logSw: | -5.52 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 235.34 |
| InChI Key: | XVQJSSBHJNENMQ-UHFFFAOYSA-N |