2-(4'-Chloropropoxy-3'-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine hydrobromide

HCID 22015598
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Basic information

Standard SMILES
Br.COc1cc(-c2cn3ccc(C)cc3n2)ccc1OCCCCl
InChIKey
FUUCUGYJQMBLKA-UHFFFAOYSA-N
Molecular formula
C18H20BrClN2O2
Average molar mass
411.7 g/mol

Names & identifiers

Preferred name
2-(4'-Chloropropoxy-3'-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine hydrobromide
IUPAC
2-[4-(3-chloropropoxy)-3-methoxyphenyl]-7-methylimidazo[1,2-a]pyridine;hydrobromide

Names & synonyms

SCHEMBL5313495FUUCUGYJQMBLKA-UHFFFAOYSA-N2-(4'-chloropropoxy-3'-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine hydrobromide

Database identifiers

PubChem CID
22015598

Properties

Computed structural properties

Topological polar surface area
35.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
24

Related reactions

10 records
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Compound notes

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