3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 4277-0467 |
| Compound Name: | 3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 477.97 |
| Molecular Formula: | C24 H20 Cl N5 O2 S |
| Smiles: | Cc1cc(ccc1[Cl])OCCn1cc(/C=C(/C#N)C(Nc2nnc(C)s2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.47 |
| logD: | 3.09 |
| logSw: | -6.31 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 151.61 |
| InChI Key: | DYBPOADQJGBFBG-UHFFFAOYSA-N |