4-{[(1H-benzotriazol-1-yl)imino]methyl}-2-methoxyphenol

Chemical Structure Depiction of
4-{[(1H-benzotriazol-1-yl)imino]methyl}-2-methoxyphenol
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8012-0987
Compound Name: 4-{[(1H-benzotriazol-1-yl)imino]methyl}-2-methoxyphenol
Molecular Weight: 268.27
Molecular Formula: C14 H12 N4 O2
Smiles: COc1cc(\C=N/n2c3ccccc3nn2)ccc1O
Stereo: ACHIRAL
logP: 1.7608
logD: 1.7578
logSw: -1.9015
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.438
InChI Key: RHSGTIMSYNFVJH-UHFFFAOYSA-N
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