N~1~-[(3-methoxyphenyl)methyl]-1H-tetrazole-1,5-diamine

Chemical Structure Depiction of
N~1~-[(3-methoxyphenyl)methyl]-1H-tetrazole-1,5-diamine
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8018-0829
Compound Name: N~1~-[(3-methoxyphenyl)methyl]-1H-tetrazole-1,5-diamine
Molecular Weight: 220.23
Molecular Formula: C9 H12 N6 O
Smiles: COc1cccc(CNn2c(N)nnn2)c1
Stereo: ACHIRAL
logP: 0.2484
logD: 0.2484
logSw: -1.5959
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 80.454
InChI Key: BFPVVAIKCZSRCF-UHFFFAOYSA-N
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