N~1~-[(2-methoxyphenyl)methyl]-1H-tetrazole-1,5-diamine

Chemical Structure Depiction of
N~1~-[(2-methoxyphenyl)methyl]-1H-tetrazole-1,5-diamine
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8018-0821
Compound Name: N~1~-[(2-methoxyphenyl)methyl]-1H-tetrazole-1,5-diamine
Molecular Weight: 220.23
Molecular Formula: C9 H12 N6 O
Smiles: COc1ccccc1CNn1c(N)nnn1
Stereo: ACHIRAL
logP: 0.355
logD: 0.355
logSw: -1.5499
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 80.541
InChI Key: ITNIKBPLPACJDF-UHFFFAOYSA-N
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