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

Chemical Structure Depiction of
2-[4-(7-nitro-2,1,3-benzoxadiazol-4-yl)piperazin-1-yl]ethan-1-ol
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 4061-0045
Compound Name: 2-[4-(7-nitro-2,1,3-benzoxadiazol-4-yl)piperazin-1-yl]ethan-1-ol
Molecular Weight: 293.28
Molecular Formula: C12 H15 N5 O4
Smiles: C1CN(CCN1CCO)c1ccc(c2c1non2)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.1896
logD: 1.1142
logSw: -1.6708
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 93.777
InChI Key: WDVCZSSWRMVHAU-UHFFFAOYSA-N
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