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

Chemical Structure Depiction of
1-(4-bromophenyl)-5-[(2-methylphenoxy)methyl]-1H-tetrazole
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 8601-0144
Compound Name: 1-(4-bromophenyl)-5-[(2-methylphenoxy)methyl]-1H-tetrazole
Molecular Weight: 345.2
Molecular Formula: C15 H13 Br N4 O
Smiles: Cc1ccccc1OCc1nnnn1c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 3.9
logD: 3.9
logSw: -4.0766
Hydrogen bond acceptors count: 4
Polar surface area: 47.869
InChI Key: OVCNSADFQDFDKV-UHFFFAOYSA-N
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