6-(2,4-difluorophenoxy)-N-(1-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

HCID 11610032

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Basic information

Standard SMILES: Cn1ccc(Nc2ncnc3ccc(Oc4ccc(F)cc4F)cc23)n1
InChIKey: REXDHEBHLNGIGV-UHFFFAOYSA-N
Molecular formula: C18H13F2N5O
Average molar mass: 353.3 g/mol

Names & identifiers

Preferred name: 6-(2,4-difluorophenoxy)-N-(1-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
IUPAC: 6-(2,4-difluorophenoxy)-N-(1-methylpyrazol-3-yl)quinazolin-4-amine

Names & synonyms

CHEMBL584807SCHEMBL2642098REXDHEBHLNGIGV-UHFFFAOYSA-NBDBM503005876-(2,4-difluorophenoxy)-N-(1-methyl-1H-pyrazol-3-yl)quinazolin-4-amine[6-(2,4-Difluorophenoxy)-quinazolin-4-yl]-(1-methyl-1H-pyrazol-3-yl)-amine

Database identifiers

PubChem CID: 11610032
ChEMBL: CHEMBL584807

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 64.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 4
Heavy atoms: 26
Formal charge: 0
Complexity: 473

Related reactions

1 records

New reaction record

HRID 2246312As productuspto-grants-2010_03

Compound notes

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