N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{4-[2-(3-methylphenoxy)ethoxy]phenyl}acrylamide
Chemical Structure Depiction of
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{4-[2-(3-methylphenoxy)ethoxy]phenyl}acrylamide
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{4-[2-(3-methylphenoxy)ethoxy]phenyl}acrylamide
Compound characteristics
| Compound ID: | 4272-0049 |
| Compound Name: | N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{4-[2-(3-methylphenoxy)ethoxy]phenyl}acrylamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C25 H26 N4 O3 S |
| Smiles: | CCCCc1nnc(NC(C(=C/c2ccc(cc2)OCCOc2cccc(C)c2)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.17 |
| logD: | 4.24 |
| logSw: | -6.83 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 162.27 |
| InChI Key: | YSNODYJRMNRACW-UHFFFAOYSA-N |