3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Chemical Structure Depiction of
3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C200-0505 |
| Compound Name: | 3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 680.02 |
| Molecular Formula: | C32 H28 Br Cl N4 O4 S |
| Smiles: | Cc1c(C(Nc2ccc(cc2)[Cl])=O)c(c2ccc(cc2)[Br])c2c(c(C(NCCc3ccc(c(c3)OC)OC)=O)sc2n1)N |
| Stereo: | ACHIRAL |
| logP: | 6.7372 |
| logD: | 6.7339 |
| logSw: | -6.4892 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 92.257 |
| InChI Key: | URXJJLKBUWIWBE-UHFFFAOYSA-N |