3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-(5-methyl-1H-pyrazol-3-yl)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~-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C200-0507 |
| Compound Name: | 3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 595.9 |
| Molecular Formula: | C26 H20 Br Cl N6 O2 S |
| Smiles: | Cc1c(C(Nc2ccc(cc2)[Cl])=O)c(c2ccc(cc2)[Br])c2c(c(C(Nc3cc(C)[nH]n3)=O)sc2n1)N |
| Stereo: | ACHIRAL |
| logP: | 6.6295 |
| logD: | 6.622 |
| logSw: | -6.5603 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 98.968 |
| InChI Key: | SXMVUOBOKNZTAP-UHFFFAOYSA-N |