1-(2-methoxyphenyl)-N-(1H-1,2,4-triazol-1-yl)methanimine

Chemical Structure Depiction of
1-(2-methoxyphenyl)-N-(1H-1,2,4-triazol-1-yl)methanimine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1355-0071
Compound Name: 1-(2-methoxyphenyl)-N-(1H-1,2,4-triazol-1-yl)methanimine
Molecular Weight: 202.21
Molecular Formula: C10 H10 N4 O
Smiles: COc1ccccc1/C=N/n1cncn1
Stereo: ACHIRAL
logP: 1.1481
logD: 1.1481
logSw: -1.6234
Hydrogen bond acceptors count: 4
Polar surface area: 40.814
InChI Key: IKCKLFCZVSHHPC-WUXMJOGZSA-N
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