3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]acrylamide
Chemical Structure Depiction of
3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]acrylamide
3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]acrylamide
Compound characteristics
| Compound ID: | C146-0057 |
| Compound Name: | 3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]acrylamide |
| Molecular Weight: | 517.42 |
| Molecular Formula: | C21 H17 Br N4 O3 S2 |
| Smiles: | CSc1nc(NC(C(=C/c2ccc(cc2)OCCOc2ccc(cc2)[Br])\C#N)=O)sn1 |
| Stereo: | ACHIRAL |
| logP: | 5.81 |
| logD: | 5.14 |
| logSw: | -6.62 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 196.38 |
| InChI Key: | UOAJXICVIJVTLY-UHFFFAOYSA-N |