3-{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
3-{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 5091-1849 |
| Compound Name: | 3-{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide |
| Molecular Weight: | 462.96 |
| Molecular Formula: | C24 H19 Cl N4 O2 S |
| Smiles: | C(Cn1cc(/C=C(/C#N)C(Nc2nccs2)=O)c2ccccc12)COc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2 |
| logD: | 4.68 |
| logSw: | -6.03 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.99 |
| InChI Key: | ZFTQCSXQNNGNGJ-UHFFFAOYSA-N |