4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(4-propoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(4-propoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(4-propoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
| Compound ID: | M050-0386 |
| Compound Name: | 4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-[(4-propoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide |
| Molecular Weight: | 458.97 |
| Molecular Formula: | C22 H23 Cl N4 O3 S |
| Smiles: | CCCOc1ccc(CNC(c2c(c(C(NCc3ccccc3[Cl])=O)ns2)N)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1888 |
| logD: | 4.1888 |
| logSw: | -4.272 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 87.131 |
| InChI Key: | PBSLJUSVTNCPBD-UHFFFAOYSA-N |