2-(4-Chloropropoxybenzoyl)-8-methylimidazo[1,2-a]pyridine

HCID 14201481
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Basic information

Standard SMILES
Cc1cccn2cc(C(=O)c3ccc(OCCCCl)cc3)nc12
InChIKey
WSIHPAMGWZHYDM-UHFFFAOYSA-N
Molecular formula
C18H17ClN2O2
Average molar mass
328.8 g/mol

Names & identifiers

Preferred name
2-(4-Chloropropoxybenzoyl)-8-methylimidazo[1,2-a]pyridine
IUPAC
[4-(3-chloropropoxy)phenyl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone

Names & synonyms

SCHEMBL7676624WSIHPAMGWZHYDM-UHFFFAOYSA-N2-(4-chloropropoxybenzoyl)-8-methylimidazo[1,2-a]pyridine2-(4-chloropropoxybenzoyl)-8-methylimidazo-[1,2-a]pyridine

Database identifiers

PubChem CID
14201481

Properties

Computed structural properties

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

Related reactions

3 records
New reaction record

Compound notes

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