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5-[(4-bromophenoxy)methyl]-1-phenyl-1H-tetrazole

Chemical Structure Depiction of
5-[(4-bromophenoxy)methyl]-1-phenyl-1H-tetrazole
Available: 40 mg
Amount:
mg
Format:
$83.09
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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
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