1-[2-(4-iodophenyl)-2-oxoethyl]-2,8-dimethylimidazo[1,2-a]pyridin-1-ium
AlkaPlorer ID: AK476604
Synonym: None
IUPAC Name: 2-(2,8-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(4-iodophenyl)ethanone
Structure
SMILES: CC1=CC=CN2C=C(C)[N+](CC(=O)C3=CC=C(I)C=C3)=C12
InChI: InChI=1S/C17H16IN2O/c1-12-4-3-9-19-10-13(2)20(17(12)19)11-16(21)14-5-7-15(18)8-6-14/h3-10H,11H2,1-2H3/q+1
InChIKey: OFLCZDLLLCSKLP-UHFFFAOYSA-N
Reference
SuperNatural Ⅲ: SN0263992
Source
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Properties Information
Molecule Weight: 391.232
TPSA？: 25.36
MolLogP？: 3.331140000000002
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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