4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
| Compound ID: | M050-0333 |
| Compound Name: | 4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-thiazole-3,5-dicarboxamide |
| Molecular Weight: | 474.97 |
| Molecular Formula: | C22 H23 Cl N4 O4 S |
| Smiles: | COc1ccc(CCNC(c2c(c(C(NCc3ccccc3[Cl])=O)ns2)N)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 2.68 |
| logD: | 2.68 |
| logSw: | -3.4512 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 94.815 |
| InChI Key: | OJYRQTBTEFUJII-UHFFFAOYSA-N |