4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-(4-phenylbutan-2-yl)-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-(4-phenylbutan-2-yl)-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-(4-phenylbutan-2-yl)-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
| Compound ID: | M050-0350 |
| Compound Name: | 4-amino-N~3~-[(2-chlorophenyl)methyl]-N~5~-(4-phenylbutan-2-yl)-1,2-thiazole-3,5-dicarboxamide |
| Molecular Weight: | 442.97 |
| Molecular Formula: | C22 H23 Cl N4 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(c1c(c(C(NCc2ccccc2[Cl])=O)ns1)N)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.014 |
| logD: | 4.014 |
| logSw: | -4.3016 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 79.155 |
| InChI Key: | CGQUMWZWKSLZFH-AWEZNQCLSA-N |