8-bromo-1-(3-chloro-1-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

HCID 59619725
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Basic information

Standard SMILES
Cn1cc(-n2c(=O)n(C)c3cnc4ccc(Br)cc4c32)c(Cl)n1
InChIKey
AJNXEOROLSYFLB-UHFFFAOYSA-N
Molecular formula
C15H11BrClN5O
Average molar mass
392.64 g/mol

Names & identifiers

Preferred name
8-bromo-1-(3-chloro-1-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
IUPAC
8-bromo-1-(3-chloro-1-methylpyrazol-4-yl)-3-methylimidazo[4,5-c]quinolin-2-one

Names & synonyms

SCHEMBL3516118AJNXEOROLSYFLB-UHFFFAOYSA-N8-bromo-1-(3-chloro-1-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59619725

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
54.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
23

Related reactions

8 records
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Compound notes

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