1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2,6-dimethylimidazo[1,2-a]pyridin-1-ium
AlkaPlorer ID: AK426774
Synonym: None
IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanone
Structure
SMILES: CC1=CN2C=C(C)[N+](CC(=O)C3=CC=C(Cl)C(Cl)=C3)=C2C=C1
InChI: InChI=1S/C17H15Cl2N2O/c1-11-3-6-17-20(8-11)9-12(2)21(17)10-16(22)13-4-5-14(18)15(19)7-13/h3-9H,10H2,1-2H3/q+1
InChIKey: JUDURNONSGOYFT-UHFFFAOYSA-N
Reference
SuperNatural Ⅲ: SN0175335
Source
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Properties Information
Molecule Weight: 334.22600000000006
TPSA？: 25.36
MolLogP？: 4.033340000000003
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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