2-(4-chlorophenoxy)-N-[3-(1-ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(1-ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[3-(1-ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Compound characteristics
| Compound ID: | Z218-2252 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(1-ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide |
| Molecular Weight: | 408.89 |
| Molecular Formula: | C22 H21 Cl N4 O2 |
| Smiles: | CCn1c(c(C)c2ccccc12)c1cc(NC(COc2ccc(cc2)[Cl])=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9986 |
| logD: | 4.9986 |
| logSw: | -5.0267 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.898 |
| InChI Key: | DSGIEVQXJYSNGD-UHFFFAOYSA-N |