3-{2-[2-(2-allylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{2-[2-(2-allylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{2-[2-(2-allylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 3537-5260 |
| Compound Name: | 3-{2-[2-(2-allylphenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C25 H24 N4 O3 S |
| Smiles: | CCc1nnc(NC(C(=C/c2ccccc2OCCOc2ccccc2CC=C)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.84 |
| logD: | 4.21 |
| logSw: | -6.56 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 137.04 |
| InChI Key: | OPZNJRACGWNNMN-UHFFFAOYSA-N |