HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-chloro-N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzamide
3-chloro-N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]benzamide · Benzamide, 3-chloro-N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]- · 3-CHLORO-N-[2-(1,3-DIMETHYL-5-PHENOXY-1H-PYRAZOL-4-YL)ETHYL]BENZENECARBOXAMIDE
![3-chloro-N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzamide molecular structure](/img/chemical/178678564.png)
Identifiers & Physical Properties
| CAS No. | 477711-49-2 |
|---|---|
| Molecular formula | C20H20ClN3O2 |
| Average molar mass | 369.8 g/mol |
| Monoisotopic mass | 369.1244046 g/mol |
| SMILES | Cc1nn(C)c(Oc2ccccc2)c1CCNC(=O)c1cccc(Cl)c1 |
| InChIKey | SKVUNNILGRMIAP-UHFFFAOYSA-N |
| PubChem CID | 3806887 |
Chemical & Physical Properties
| XLogP | 4.4 |
|---|---|
| Topological polar surface area | 56.2 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 6 |
| Heavy atoms | 26 |
| Formal charge | 0 |
| Complexity | 458 |
| Boiling point | 547.4±50.0 °C(Predicted) |
| Density | 1.23±0.1 g/cm3(Predicted) |
| pKa (acidity coefficient) | 13.83±0.46(Predicted) |