4-amino-N~3~-benzyl-N~5~-[(2-chlorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-benzyl-N~5~-[(2-chlorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-benzyl-N~5~-[(2-chlorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
| Compound ID: | M050-0169 |
| Compound Name: | 4-amino-N~3~-benzyl-N~5~-[(2-chlorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide |
| Molecular Weight: | 400.88 |
| Molecular Formula: | C19 H17 Cl N4 O2 S |
| Smiles: | C(c1ccccc1)NC(c1c(c(C(NCc2ccccc2[Cl])=O)sn1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2294 |
| logD: | 3.2294 |
| logSw: | -3.344 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 79.713 |
| InChI Key: | JCGNRNFNWGGHLA-UHFFFAOYSA-N |