(2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-bromophenyl)methanone

Chemical Structure Depiction of
(2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-bromophenyl)methanone
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8019-0450
Compound Name: (2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-bromophenyl)methanone
Molecular Weight: 320.19
Molecular Formula: C14 H14 Br N3 O
Smiles: C1CCn2c(C(c3ccc(cc3)[Br])=O)c(N)nc2C1
Stereo: ACHIRAL
logP: 2.8439
logD: 2.4859
logSw: -3.1764
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.143
InChI Key: HDLANZVRTUDTAR-UHFFFAOYSA-N
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