2-(4-chlorophenoxy)-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Compound characteristics
| Compound ID: | Z218-0804 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide |
| Molecular Weight: | 424.89 |
| Molecular Formula: | C22 H21 Cl N4 O3 |
| Smiles: | CCn1c(cc2cc(ccc12)OC)c1cc(NC(COc2ccc(cc2)[Cl])=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7693 |
| logD: | 4.7693 |
| logSw: | -4.751 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.666 |
| InChI Key: | QZRAVAQXBMCNKC-UHFFFAOYSA-N |