4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(3,4-diethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(3,4-diethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(3,4-diethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
| Compound ID: | M050-0388 |
| Compound Name: | 4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(3,4-diethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C23 H25 Cl N4 O4 S |
| Smiles: | CCOc1ccc(CNC(c2c(c(C(NCc3ccccc3[Cl])=O)ns2)N)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 3.3356 |
| logD: | 3.3356 |
| logSw: | -3.5584 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 94.134 |
| InChI Key: | ROAKKARPQVLMOF-UHFFFAOYSA-N |