N-benzyl-2-(4-tert-butylphenyl)-6-chloroimidazo[1,2-a]pyridin-3-amine

Chemical Structure Depiction of
N-benzyl-2-(4-tert-butylphenyl)-6-chloroimidazo[1,2-a]pyridin-3-amine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-9300
Compound Name: N-benzyl-2-(4-tert-butylphenyl)-6-chloroimidazo[1,2-a]pyridin-3-amine
Molecular Weight: 389.93
Molecular Formula: C24 H24 Cl N3
Salt: not_available
Smiles: CC(C)(C)c1ccc(cc1)c1c(NCc2ccccc2)n2cc(ccc2n1)[Cl]
Stereo: ACHIRAL
logP: 6.7853
logD: 6.7841
logSw: -6.606
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 18.8941
InChI Key: LZFZXNAZRNBVRB-UHFFFAOYSA-N
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