2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-methoxyphenyl)acetamide
2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D351-0878 |
| Compound Name: | 2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C24 H23 Cl N4 O2 S |
| Smiles: | Cc1c(Cc2ccc(cc2)[Cl])c(C)n(c2nc(CC(Nc3ccc(cc3)OC)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.5161 |
| logD: | 5.5161 |
| logSw: | -5.9292 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.122 |
| InChI Key: | WZUDURLGRHPNNO-UHFFFAOYSA-N |