1-(4-bromophenyl)-5-[(3-methylphenoxy)methyl]-1H-tetrazole
Chemical Structure Depiction of
1-(4-bromophenyl)-5-[(3-methylphenoxy)methyl]-1H-tetrazole
1-(4-bromophenyl)-5-[(3-methylphenoxy)methyl]-1H-tetrazole
Compound characteristics
| Compound ID: | 8601-0142 |
| Compound Name: | 1-(4-bromophenyl)-5-[(3-methylphenoxy)methyl]-1H-tetrazole |
| Molecular Weight: | 345.2 |
| Molecular Formula: | C15 H13 Br N4 O |
| Smiles: | Cc1cccc(c1)OCc1nnnn1c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.9166 |
| logD: | 3.9166 |
| logSw: | -3.9713 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 47.782 |
| InChI Key: | UPRPYGRZOMTEJJ-UHFFFAOYSA-N |