3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
Chemical Structure Depiction of
3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
Compound characteristics
| Compound ID: | C356-0134 |
| Compound Name: | 3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide |
| Molecular Weight: | 528.01 |
| Molecular Formula: | C23 H18 Cl N5 O4 S2 |
| Smiles: | CS(c1nnc(NC(C(=C/c2cn(CCOc3ccccc3[Cl])c3ccccc23)\C#N)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.02 |
| logD: | 1.24 |
| logSw: | -4.66 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 210.29 |
| InChI Key: | UGHGIRLIRYFECM-UHFFFAOYSA-N |