N-tert-butyl-2-(4-chlorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

Chemical Structure Depiction of
N-tert-butyl-2-(4-chlorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-4622
Compound Name: N-tert-butyl-2-(4-chlorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
Molecular Weight: 327.86
Molecular Formula: C19 H22 Cl N3
Smiles: Cc1cc(C)n2c(c(c3ccc(cc3)[Cl])nc2c1)NC(C)(C)C
Stereo: ACHIRAL
logP: 5.5725
logD: 5.4747
logSw: -6.1887
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 17.7404
InChI Key: LIUHJPMMCLBNGI-UHFFFAOYSA-N
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