1-[2-(4-iodo-3-nitrophenyl)-2-oxoethyl]-2,6-dimethylimidazo[1,2-a]pyridin-1-ium
AlkaPlorer ID: AK593630
Synonym: None
IUPAC Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-4-ium-1-yl)-1-(4-iodo-3-nitrophenyl)ethanone
Structure
SMILES: CC1=CN2C=C(C)[N+](CC(=O)C3=CC=C(I)C([N+](=O)[O-])=C3)=C2C=C1
InChI: InChI=1S/C17H15IN3O3/c1-11-3-6-17-19(8-11)9-12(2)20(17)10-16(22)13-4-5-14(18)15(7-13)21(23)24/h3-9H,10H2,1-2H3/q+1
InChIKey: ZNAKVAOQKJNFTN-UHFFFAOYSA-N
Reference
SuperNatural Ⅲ: SN0474863
Source
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Properties Information
Molecule Weight: 436.2290000000001
TPSA？: 68.5
MolLogP？: 3.239340000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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