5-[(4-bromophenoxy)methyl]-1-phenyl-1H-tetrazole
Chemical Structure Depiction of
5-[(4-bromophenoxy)methyl]-1-phenyl-1H-tetrazole
5-[(4-bromophenoxy)methyl]-1-phenyl-1H-tetrazole
Compound characteristics
Compound ID: | D048-0067 |
Compound Name: | 5-[(4-bromophenoxy)methyl]-1-phenyl-1H-tetrazole |
Molecular Weight: | 331.17 |
Molecular Formula: | C14 H11 Br N4 O |
Smiles: | C(c1nnnn1c1ccccc1)Oc1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 3.3038 |
logD: | 3.3038 |
logSw: | -3.2499 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 47.782 |
InChI Key: | KQKNLKAWXPJGFB-UHFFFAOYSA-N |