3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-phenyl-N~2~-(prop-2-en-1-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~-phenyl-N~2~-(prop-2-en-1-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-phenyl-N~2~-(prop-2-en-1-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C200-0522 |
| Compound Name: | 3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-6-methyl-N~2~-phenyl-N~2~-(prop-2-en-1-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 631.98 |
| Molecular Formula: | C31 H24 Br Cl N4 O2 S |
| Smiles: | Cc1c(C(Nc2ccc(cc2)[Cl])=O)c(c2ccc(cc2)[Br])c2c(c(C(N(CC=C)c3ccccc3)=O)sc2n1)N |
| Stereo: | ACHIRAL |
| logP: | 8.0997 |
| logD: | 8.0965 |
| logSw: | -6.6892 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.343 |
| InChI Key: | TWXDPIBMXXOSBD-UHFFFAOYSA-N |