5-bromo-N-[2-(2-methoxyphenoxy)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
5-bromo-N-[2-(2-methoxyphenoxy)ethyl]-2-(1H-tetrazol-1-yl)benzamide
5-bromo-N-[2-(2-methoxyphenoxy)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y041-5708 |
| Compound Name: | 5-bromo-N-[2-(2-methoxyphenoxy)ethyl]-2-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 418.25 |
| Molecular Formula: | C17 H16 Br N5 O3 |
| Smiles: | COc1ccccc1OCCNC(c1cc(ccc1n1cnnn1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.137 |
| logD: | 3.137 |
| logSw: | -3.5626 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.092 |
| InChI Key: | PTNHRGAZFFEJDI-UHFFFAOYSA-N |