1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]-1H-tetrazole

Chemical Structure Depiction of
1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]-1H-tetrazole
Available: 91 mg
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mg
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Compound characteristics

Compound ID: 8601-0140
Compound Name: 1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]-1H-tetrazole
Molecular Weight: 361.2
Molecular Formula: C15 H13 Br N4 O2
Smiles: COc1ccccc1OCc1nnnn1c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 3.1724
logD: 3.1724
logSw: -3.2161
Hydrogen bond acceptors count: 5
Polar surface area: 55.499
InChI Key: IVIIREMXJGQILP-UHFFFAOYSA-N
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