2-(4-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
2-(4-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | F517-0045 |
| Compound Name: | 2-(4-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide |
| Molecular Weight: | 309.33 |
| Molecular Formula: | C16 H15 N5 O2 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8401 |
| logD: | 2.8401 |
| logSw: | -3.2663 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.381 |
| InChI Key: | FRYFXMMYEPSFFY-UHFFFAOYSA-N |