2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide
2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide
Compound characteristics
| Compound ID: | 3537-5324 |
| Compound Name: | 2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide |
| Molecular Weight: | 473.55 |
| Molecular Formula: | C25 H23 N5 O3 S |
| Smiles: | CCc1nnc(NC(C(=C/c2cn(CCOc3ccc(cc3)OC)c3ccccc23)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.94 |
| logD: | 2.58 |
| logSw: | -5.73 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 159.12 |
| InChI Key: | AIPGECACORHSDZ-UHFFFAOYSA-N |