Molecule

1-[2-(4-chlorophenyl)-2-oxoethyl]-2,7-dimethylimidazo[1,2-a]pyridin-1-ium

AlkaPlorer ID: AK399615

Synonym: None

IUPAC Name: 1-(4-chlorophenyl)-2-(2,7-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone

SMILES: CC1=CC2=[N+](CC(=O)C3=CC=C(Cl)C=C3)C(C)=CN2C=C1

InChI: InChI=1S/C17H16ClN2O/c1-12-7-8-19-10-13(2)20(17(19)9-12)11-16(21)14-3-5-15(18)6-4-14/h3-10H,11H2,1-2H3/q+1

InChIKey: HJCFQPJCUHQEGX-UHFFFAOYSA-N

SuperNatural Ⅲ: SN0127040

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Molecule Weight: 299.781

TPSA？: 25.36

MolLogP？: 3.379940000000002

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi