N-benzyl-2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
N-benzyl-2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | D351-0866 |
| Compound Name: | N-benzyl-2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide |
| Molecular Weight: | 450.99 |
| Molecular Formula: | C24 H23 Cl N4 O S |
| Smiles: | Cc1c(Cc2ccc(cc2)[Cl])c(C)n(c2nc(CC(NCc3ccccc3)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1961 |
| logD: | 5.196 |
| logSw: | -5.6593 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.901 |
| InChI Key: | SEJWICUSKFPSOX-UHFFFAOYSA-N |