N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-[2-(4-methylphenoxy)ethoxy]phenyl}acrylamide
Chemical Structure Depiction of
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-[2-(4-methylphenoxy)ethoxy]phenyl}acrylamide
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-[2-(4-methylphenoxy)ethoxy]phenyl}acrylamide
Compound characteristics
| Compound ID: | 4272-0051 |
| Compound Name: | N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{3-[2-(4-methylphenoxy)ethoxy]phenyl}acrylamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C25 H26 N4 O3 S |
| Smiles: | CCCCc1nnc(NC(C(=C/c2cccc(c2)OCCOc2ccc(C)cc2)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.08 |
| logD: | 4.15 |
| logSw: | -6.7 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 165.69 |
| InChI Key: | JZDPGNREWPLJPP-UHFFFAOYSA-N |