1-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxy-2-methylpropan-1-one

Chemical Structure Depiction of
1-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxy-2-methylpropan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-9476
Compound Name: 1-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxy-2-methylpropan-1-one
Molecular Weight: 326.15
Molecular Formula: C12 H12 Br N3 O3
Smiles: CC(C)(C(/N=N/c1c2cc(ccc2[nH]c1O)[Br])=O)O
Stereo: ACHIRAL
logP: 2.1908
logD: 1.7808
logSw: -2.5958
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.01
InChI Key: YOUBLMCQVNQCEM-UHFFFAOYSA-N
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