N~1~-[(3-bromo-4,5-dimethoxyphenyl)methyl]-1H-tetrazole-1,5-diamine

Chemical Structure Depiction of
N~1~-[(3-bromo-4,5-dimethoxyphenyl)methyl]-1H-tetrazole-1,5-diamine
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-1208
Compound Name: N~1~-[(3-bromo-4,5-dimethoxyphenyl)methyl]-1H-tetrazole-1,5-diamine
Molecular Weight: 329.15
Molecular Formula: C10 H13 Br N6 O2
Smiles: COc1cc(CNn2c(N)nnn2)cc(c1OC)[Br]
Stereo: ACHIRAL
logP: 0.8884
logD: 0.8884
logSw: -1.6521
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 88.258
InChI Key: TZIXYLZAORXWLE-UHFFFAOYSA-N
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