4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-N-(2-propoxyethyl)benzamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-N-(2-propoxyethyl)benzamide
4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-N-(2-propoxyethyl)benzamide
Compound characteristics
| Compound ID: | V030-9698 |
| Compound Name: | 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-N-(2-propoxyethyl)benzamide |
| Molecular Weight: | 383.88 |
| Molecular Formula: | C21 H22 Cl N3 O2 |
| Smiles: | CCCOCCNC(c1ccc(cc1)c1cc(c2ccc(cc2)[Cl])n[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5815 |
| logD: | 4.5815 |
| logSw: | -4.6964 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.255 |
| InChI Key: | UTMXWLALXJXFKL-UHFFFAOYSA-N |