N~4~-[(2-chlorophenyl)methyl]-N~2~-ethyl-1,3-thiazole-2,4-dicarboxamide
Chemical Structure Depiction of
N~4~-[(2-chlorophenyl)methyl]-N~2~-ethyl-1,3-thiazole-2,4-dicarboxamide
N~4~-[(2-chlorophenyl)methyl]-N~2~-ethyl-1,3-thiazole-2,4-dicarboxamide
Compound characteristics
| Compound ID: | P053-0482 |
| Compound Name: | N~4~-[(2-chlorophenyl)methyl]-N~2~-ethyl-1,3-thiazole-2,4-dicarboxamide |
| Molecular Weight: | 323.8 |
| Molecular Formula: | C14 H14 Cl N3 O2 S |
| Smiles: | CCNC(c1nc(cs1)C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5938 |
| logD: | 2.5938 |
| logSw: | -3.3508 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.968 |
| InChI Key: | LDVQCFGJXXYRTO-UHFFFAOYSA-N |