3-amino-4-(2-chlorophenyl)-N~5~-(2,4-dimethylphenyl)-6-methyl-N~2~-[4-(propan-2-yl)phenyl]thieno[2,3-b]pyridine-2,5-dicarboxamide
Chemical Structure Depiction of
3-amino-4-(2-chlorophenyl)-N~5~-(2,4-dimethylphenyl)-6-methyl-N~2~-[4-(propan-2-yl)phenyl]thieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-4-(2-chlorophenyl)-N~5~-(2,4-dimethylphenyl)-6-methyl-N~2~-[4-(propan-2-yl)phenyl]thieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C200-1084 |
| Compound Name: | 3-amino-4-(2-chlorophenyl)-N~5~-(2,4-dimethylphenyl)-6-methyl-N~2~-[4-(propan-2-yl)phenyl]thieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 583.15 |
| Molecular Formula: | C33 H31 Cl N4 O2 S |
| Smiles: | CC(C)c1ccc(cc1)NC(c1c(c2c(c3ccccc3[Cl])c(C(Nc3ccc(C)cc3C)=O)c(C)nc2s1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 8.3945 |
| logD: | 8.3935 |
| logSw: | -6.7197 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 75.135 |
| InChI Key: | QMXQWCFIBOUNLC-UHFFFAOYSA-N |