6-bromo-N-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Chemical Structure Depiction of
6-bromo-N-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
Available: 0 mg
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mg
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Compound characteristics

Compound ID: V009-1545
Compound Name: 6-bromo-N-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
Molecular Weight: 374.28
Molecular Formula: C18 H20 Br N3 O
Salt: not_available
Smiles: CC(C)(C)Nc1c(c2ccc(cc2)OC)nc2ccc(cn12)[Br]
Stereo: ACHIRAL
logP: 5.0603
logD: 5.0438
logSw: -4.5625
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.5332
InChI Key: HZZCWHHSGQZABE-UHFFFAOYSA-N
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