3-[(7-bromo-2,1,3-benzoxadiazol-5-yl)amino]propan-1-ol

Chemical Structure Depiction of
3-[(7-bromo-2,1,3-benzoxadiazol-5-yl)amino]propan-1-ol
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-7885
Compound Name: 3-[(7-bromo-2,1,3-benzoxadiazol-5-yl)amino]propan-1-ol
Molecular Weight: 272.1
Molecular Formula: C9 H10 Br N3 O2
Smiles: C(CNc1cc(c2c(c1)non2)[Br])CO
Stereo: ACHIRAL
logP: 1.956
logD: 1.956
logSw: -2.2342
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 63.331
InChI Key: WDLSUEAMIUDGQU-UHFFFAOYSA-N
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