N-(4-acetylphenyl)-2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
N-(4-acetylphenyl)-2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | D351-1000 |
| Compound Name: | N-(4-acetylphenyl)-2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide |
| Molecular Weight: | 479 |
| Molecular Formula: | C25 H23 Cl N4 O2 S |
| Smiles: | CC(c1ccc(cc1)NC(Cc1csc(n1)n1c(C)c(Cc2ccccc2[Cl])c(C)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1693 |
| logD: | 5.1689 |
| logSw: | -5.5506 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.405 |
| InChI Key: | XYYBMCILWQDYBB-UHFFFAOYSA-N |