3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 3537-5169 |
| Compound Name: | 3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 499.38 |
| Molecular Formula: | C22 H19 Br N4 O3 S |
| Smiles: | CCc1nnc(NC(C(=C/c2ccc(cc2)OCCOc2ccc(cc2)[Br])\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.54 |
| logD: | 3.61 |
| logSw: | -6.32 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 165.44 |
| InChI Key: | JPWYYLDDOFCGMR-UHFFFAOYSA-N |