3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-[4-(propan-2-yl)phenyl]thieno[2,3-b]pyridine-2,5-dicarboxamide
Chemical Structure Depiction of
3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-[4-(propan-2-yl)phenyl]thieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-[4-(propan-2-yl)phenyl]thieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C200-0521 |
| Compound Name: | 3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-[4-(propan-2-yl)phenyl]thieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 633.99 |
| Molecular Formula: | C31 H26 Br Cl N4 O2 S |
| Smiles: | CC(C)c1ccc(cc1)NC(c1c(c2c(c3ccc(cc3)[Br])c(C(Nc3ccc(cc3)[Cl])=O)c(C)nc2s1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 8.8276 |
| logD: | 8.8244 |
| logSw: | -7.1643 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 75.833 |
| InChI Key: | LICRMLONAJJRDE-UHFFFAOYSA-N |