6-{[(1H-benzotriazol-1-yl)oxy]methyl}-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
6-{[(1H-benzotriazol-1-yl)oxy]methyl}-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8016-0082
Compound Name: 6-{[(1H-benzotriazol-1-yl)oxy]methyl}-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
Molecular Weight: 286.29
Molecular Formula: C12 H14 N8 O
Smiles: CN(C)c1nc(COn2c3ccccc3nn2)nc(N)n1
Stereo: ACHIRAL
logP: 1.2617
logD: 1.2607
logSw: -1.4914
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 88.644
InChI Key: RCJFMYIPWBBCGH-UHFFFAOYSA-N
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