2-[4-(5-Pyridin-4-yl-pyrazol-1-yl)-phenoxymethyl]-quinoline

HCID 11660857
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Basic information

Standard SMILES
c1ccc2nc(COc3ccc(-n4nccc4-c4ccncc4)cc3)ccc2c1
InChIKey
UEQMEJZSZAQCLM-UHFFFAOYSA-N
Molecular formula
C24H18N4O
Average molar mass
378.4 g/mol
Monoisotopic mass
378.14806121

Names & identifiers

Preferred name
2-[4-(5-Pyridin-4-yl-pyrazol-1-yl)-phenoxymethyl]-quinoline
IUPAC
2-[[4-(5-pyridin-4-ylpyrazol-1-yl)phenoxy]methyl]quinoline

Names & synonyms

SCHEMBL3270070SCHEMBL30122850UEQMEJZSZAQCLM-UHFFFAOYSA-N2-[4-(5-Pyridin-4-yl-pyrazol-1-yl)-phenoxymethyl]-quinoline

Database identifiers

PubChem CID
11660857

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
52.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
29

Related reactions

6 records
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Compound notes

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