2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1582-0008
Compound Name: 2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethan-1-ol
Molecular Weight: 238.2
Molecular Formula: C9 H10 N4 O4
Smiles: CN(CCO)c1ccc(c2c1non2)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.0814
logD: 1.0814
logSw: -1.7209
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 89.739
InChI Key: MMAHXRSYSZZVCZ-UHFFFAOYSA-N
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