3-{4-[2-(2-chlorophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-phenyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{4-[2-(2-chlorophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-phenyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{4-[2-(2-chlorophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-phenyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 4277-0788 |
| Compound Name: | 3-{4-[2-(2-chlorophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-phenyl-1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 502.98 |
| Molecular Formula: | C26 H19 Cl N4 O3 S |
| Smiles: | C(COc1ccccc1[Cl])Oc1ccc(/C=C(/C#N)C(Nc2nnc(c3ccccc3)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.05 |
| logD: | 5.96 |
| logSw: | -7 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 156.87 |
| InChI Key: | XSKHCKGZTNHTOV-UHFFFAOYSA-N |