2,2'-[(7-nitro-2,1,3-benzoxadiazol-4-yl)azanediyl]di(ethan-1-ol)

Chemical Structure Depiction of
2,2'-[(7-nitro-2,1,3-benzoxadiazol-4-yl)azanediyl]di(ethan-1-ol)
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 1616-0081
Compound Name: 2,2'-[(7-nitro-2,1,3-benzoxadiazol-4-yl)azanediyl]di(ethan-1-ol)
Molecular Weight: 268.23
Molecular Formula: C10 H12 N4 O5
Smiles: C(CO)N(CCO)c1ccc(c2c1non2)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.8746
logD: 0.8746
logSw: -1.3922
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 106.433
InChI Key: UBKDUUMSZMURTP-UHFFFAOYSA-N
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