3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Chemical Structure Depiction of
3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Compound characteristics
| Compound ID: | C355-0134 |
| Compound Name: | 3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide |
| Molecular Weight: | 528.01 |
| Molecular Formula: | C23 H18 Cl N5 O4 S2 |
| Smiles: | CS(c1nc(NC(C(=C/c2cn(CCOc3ccccc3[Cl])c3ccccc23)\C#N)=O)sn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.89 |
| logD: | 1.11 |
| logSw: | -4.47 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 200.78 |
| InChI Key: | ZYDQGDGQOQPQCM-UHFFFAOYSA-N |