2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(propan-2-yl)acetamide
2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | D351-0829 |
| Compound Name: | 2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 402.94 |
| Molecular Formula: | C20 H23 Cl N4 O S |
| Smiles: | CC(C)NC(Cc1csc(n1)n1c(C)c(Cc2ccc(cc2)[Cl])c(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3513 |
| logD: | 4.3512 |
| logSw: | -4.5493 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.146 |
| InChI Key: | XZZURSBUEDIZLB-UHFFFAOYSA-N |