N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide
Chemical Structure Depiction of
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide
Compound characteristics
| Compound ID: | 4272-0335 |
| Compound Name: | N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl}acrylamide |
| Molecular Weight: | 522.62 |
| Molecular Formula: | C27 H30 N4 O5 S |
| Smiles: | CCCCc1nnc(NC(C(=C/c2ccc(c(c2)OCC)OCCOc2ccc(cc2)OC)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.47 |
| logD: | 3.54 |
| logSw: | -6.25 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 177.28 |
| InChI Key: | ALOKFAQDJGXAJE-UHFFFAOYSA-N |