N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl}acrylamide
Chemical Structure Depiction of
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl}acrylamide
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl}acrylamide
Compound characteristics
| Compound ID: | 4272-0211 |
| Compound Name: | N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl}acrylamide |
| Molecular Weight: | 508.6 |
| Molecular Formula: | C26 H28 N4 O5 S |
| Smiles: | CCCCc1nnc(NC(C(=C/c2ccc(c(c2)OC)OCCOc2cccc(c2)OC)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.39 |
| logD: | 3.46 |
| logSw: | -6.31 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 189.6 |
| InChI Key: | RQANOFCIOXCCSI-UHFFFAOYSA-N |