2-[(8-methyltetrazolo[1,5-a]quinoxalin-4-yl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(8-methyltetrazolo[1,5-a]quinoxalin-4-yl)amino]ethan-1-ol
Available: 19 mg
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mg
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Compound characteristics

Compound ID: E784-0100
Compound Name: 2-[(8-methyltetrazolo[1,5-a]quinoxalin-4-yl)amino]ethan-1-ol
Molecular Weight: 244.25
Molecular Formula: C11 H12 N6 O
Smiles: Cc1ccc2c(c1)n1c(c(NCCO)n2)nnn1
Stereo: ACHIRAL
logP: 1.0253
logD: 1.0216
logSw: -1.2154
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 72.468
InChI Key: UJNDGMPJYHKMPA-UHFFFAOYSA-N
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