2-(4-methylphenoxy)-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]acetamide
2-(4-methylphenoxy)-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L150-0811 |
| Compound Name: | 2-(4-methylphenoxy)-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]acetamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C17 H17 N5 O2 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1cccc(c1C)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7607 |
| logD: | 2.7607 |
| logSw: | -3.1356 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.382 |
| InChI Key: | FVGCESHVVYIWOU-UHFFFAOYSA-N |