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

HCID 22015599
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Basic information

Standard SMILES
COc1cc(-c2cn3ccc(C)cc3n2)ccc1OCCCCl
InChIKey
NYNKEONZHJGGHR-UHFFFAOYSA-N
Molecular formula
C18H19ClN2O2
Average molar mass
330.8 g/mol

Names & identifiers

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

Database identifiers

PubChem CID
22015599

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
35.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
23

Related reactions

1 records
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Compound notes

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