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

Chemical Structure Depiction of
N~1~-[(3-bromo-4,5-diethoxyphenyl)methyl]-1H-tetrazole-1,5-diamine
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8018-1569
Compound Name: N~1~-[(3-bromo-4,5-diethoxyphenyl)methyl]-1H-tetrazole-1,5-diamine
Molecular Weight: 357.21
Molecular Formula: C12 H17 Br N6 O2
Smiles: CCOc1cc(CNn2c(N)nnn2)cc(c1OCC)[Br]
Stereo: ACHIRAL
logP: 1.594
logD: 1.594
logSw: -1.9388
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 87.417
InChI Key: AECCXAHSSUXUQW-UHFFFAOYSA-N
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