8-Fluoro-2-isopropenyl-4-methyl-3-(4-pyrazol-1-ylbenzyl)quinolin-5-ol

HCID 136348359
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Basic information

Standard SMILES
C=C(C)c1nc2c(F)ccc(O)c2c(C)c1Cc1ccc(-n2cccn2)cc1
InChIKey
ZKNQWJXDWGAZDJ-UHFFFAOYSA-N
Molecular formula
C23H20FN3O
Average molar mass
373.4 g/mol

Names & identifiers

Preferred name
8-Fluoro-2-isopropenyl-4-methyl-3-(4-pyrazol-1-ylbenzyl)quinolin-5-ol
IUPAC
8-fluoro-4-methyl-2-prop-1-en-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-ol

Names & synonyms

SCHEMBL2572989ZKNQWJXDWGAZDJ-UHFFFAOYSA-N8-fluoro-2-isopropenyl-4-methyl-3-(4-pyrazol-1-ylbenzyl)quinolin-5-ol

Database identifiers

PubChem CID
136348359

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
50.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
28

Related reactions

6 records
New reaction record

Compound notes

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