N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide
N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | Y206-6289 |
| Compound Name: | N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 281.31 |
| Molecular Formula: | C16 H15 N3 O2 |
| Smiles: | Cc1ccccc1OCC(Nc1ccc2c(c1)cn[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1719 |
| logD: | 3.1719 |
| logSw: | -3.1696 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.108 |
| InChI Key: | RTANDVQNBUYSQF-UHFFFAOYSA-N |