3-amino-4-(2-chlorophenyl)-N~5~-(2,4-dimethylphenyl)-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-(2-chlorophenyl)-N~5~-(2,4-dimethylphenyl)-6-methyl-N~2~-phenyl-N~2~-(prop-2-en-1-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-4-(2-chlorophenyl)-N~5~-(2,4-dimethylphenyl)-6-methyl-N~2~-phenyl-N~2~-(prop-2-en-1-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C200-1092 |
| Compound Name: | 3-amino-4-(2-chlorophenyl)-N~5~-(2,4-dimethylphenyl)-6-methyl-N~2~-phenyl-N~2~-(prop-2-en-1-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 581.14 |
| Molecular Formula: | C33 H29 Cl N4 O2 S |
| Smiles: | Cc1ccc(c(C)c1)NC(c1c(c2ccccc2[Cl])c2c(c(C(N(CC=C)c3ccccc3)=O)sc2nc1C)N)=O |
| Stereo: | ACHIRAL |
| logP: | 7.6666 |
| logD: | 7.6656 |
| logSw: | -6.5532 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.645 |
| InChI Key: | ZVRQJJNJHAXDLT-UHFFFAOYSA-N |