2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(2-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-(2-methoxyphenyl)acetamide
2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D351-0859 |
| Compound Name: | 2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C24 H23 Cl N4 O2 S |
| Smiles: | Cc1c(Cc2ccc(cc2)[Cl])c(C)n(c2nc(CC(Nc3ccccc3OC)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.2869 |
| logD: | 5.2867 |
| logSw: | -5.8994 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.511 |
| InChI Key: | NEBLCXUWIUODMP-UHFFFAOYSA-N |