2-[(1-methyl-4-nitro-1H-imidazol-5-yl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(1-methyl-4-nitro-1H-imidazol-5-yl)amino]ethan-1-ol
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: R018-0072
Compound Name: 2-[(1-methyl-4-nitro-1H-imidazol-5-yl)amino]ethan-1-ol
Molecular Weight: 186.17
Molecular Formula: C6 H10 N4 O3
Smiles: Cn1cnc(c1NCCO)[N+]([O-])=O
Stereo: ACHIRAL
logP: -0.4685
logD: -0.4685
logSw: -1.4667
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.751
InChI Key: FUGSQQDWPLRWSQ-UHFFFAOYSA-N
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