2-[2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
2-[2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | D351-0719 |
| Compound Name: | 2-[2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide |
| Molecular Weight: | 368.5 |
| Molecular Formula: | C20 H24 N4 O S |
| Smiles: | CCCCc1c(C)nn(c1C)c1nc(CC(Nc2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.7491 |
| logD: | 4.7491 |
| logSw: | -4.5045 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.85 |
| InChI Key: | JYXKZFSHDCCKQN-UHFFFAOYSA-N |