2-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide

Chemical Structure Depiction of
2-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: E150-0148
Compound Name: 2-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide
Molecular Weight: 344.21
Molecular Formula: C16 H14 Br N3 O
Smiles: Cc1cccn2cc(CNC(c3ccccc3[Br])=O)nc12
Stereo: ACHIRAL
logP: 3.3582
logD: 3.3511
logSw: -3.5156
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.36
InChI Key: DDDDADLWPVJIKA-UHFFFAOYSA-N
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