2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(2-methylphenoxy)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-(2-methylphenoxy)ethyl]-1H-indol-3-yl}acrylamide
2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}acrylamide
Compound characteristics
| Compound ID: | 3537-5317 |
| Compound Name: | 2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}acrylamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C25 H23 N5 O2 S |
| Smiles: | CCc1nnc(NC(C(=C/c2cn(CCOc3ccccc3C)c3ccccc23)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.37 |
| logD: | 3.01 |
| logSw: | -6.07 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 139.86 |
| InChI Key: | QYQUIMVPQKCZNB-UHFFFAOYSA-N |