2-[(6-bromo-2,1,3-benzoxadiazol-4-yl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(6-bromo-2,1,3-benzoxadiazol-4-yl)amino]ethan-1-ol
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-2995
Compound Name: 2-[(6-bromo-2,1,3-benzoxadiazol-4-yl)amino]ethan-1-ol
Molecular Weight: 258.07
Molecular Formula: C8 H8 Br N3 O2
Smiles: C(CO)Nc1cc(cc2c1non2)[Br]
Stereo: ACHIRAL
logP: 2.2515
logD: 2.2515
logSw: -2.2856
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 62.634
InChI Key: YURNTOJGPSCJCL-UHFFFAOYSA-N
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