8-bromo-6-fluoro-8H-quinazolin-4-one

C8H4BrFN2O — CID 77250427

IUPAC8-bromo-6-fluoro-8H-quinazolin-4-one
SMILESO=C1N=CN=C2C1=CC(F)=CC2Br
InChIInChI=1S/C8H4BrFN2O/c9-6-2-4(10)1-5-7(6)11-3-12-8(5)13/h1-3,6H
InChIKeySCADKIUEEGSLPJ-UHFFFAOYSA-N
MW243.03 g/mol
LogP1.55
Rot. Bonds

About 8-bromo-6-fluoro-8H-quinazolin-4-one

8-bromo-6-fluoro-8H-quinazolin-4-one (PubChem CID 77250427) has the molecular formula C8H4BrFN2O and a molecular weight of 243.03 g/mol. Its IUPAC name is 8-bromo-6-fluoro-8H-quinazolin-4-one.

Molecular Properties

Compound Name8-bromo-6-fluoro-8H-quinazolin-4-one
PubChem CID77250427
Molecular FormulaC8H4BrFN2O
Molecular Weight243.03 g/mol
Exact Mass241.95
IUPAC Name8-bromo-6-fluoro-8H-quinazolin-4-one
SMILESO=C1N=CN=C2C1=CC(F)=CC2Br
InChIInChI=1S/C8H4BrFN2O/c9-6-2-4(10)1-5-7(6)11-3-12-8(5)13/h1-3,6H
InChIKeySCADKIUEEGSLPJ-UHFFFAOYSA-N
XLogP1.55
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.03
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

6-fluoro-8H-quinazolin-4-one
CID 90734363
8-fluoro-8H-quinazolin-4-one
CID 76845720
5-bromo-8-fluoro-8H-quinazolin-4-one
CID 138059215
8-bromo-6-fluoro-2-methyl-8H-quinazolin-4-one
CID 146674855
7-bromo-6-chloro-5,8-difluoro-8H-quinazolin-4-one
CID 178188871
6-bromo-5-fluoro-6H-quinazolin-4-one
CID 178189768
7-bromo-6H-quinazolin-4-one
CID 91025472
6-bromo-8H-quinazolin-4-one
CID 91607100
8,8-Dibromoquinazolin-4-one
CID 174762623
6-bromo-6H-quinazolin-4-one
CID 71303925
8-bromo-8H-quinazolin-4-one
CID 71304081
8-Methylidenequinazolin-4-one
CID 71304104

Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-fluoro-8H-quinazolin-4-one?
The IUPAC name of 8-bromo-6-fluoro-8H-quinazolin-4-one (CID 77250427) is 8-bromo-6-fluoro-8H-quinazolin-4-one.
What is the SMILES notation for 8-bromo-6-fluoro-8H-quinazolin-4-one?
The canonical SMILES for 8-bromo-6-fluoro-8H-quinazolin-4-one is O=C1N=CN=C2C1=CC(F)=CC2Br.
What is the InChIKey of 8-bromo-6-fluoro-8H-quinazolin-4-one?
The InChIKey is SCADKIUEEGSLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrFN2O/c9-6-2-4(10)1-5-7(6)11-3-12-8(5)13/h1-3,6H.
What are the key properties of 8-bromo-6-fluoro-8H-quinazolin-4-one?
8-bromo-6-fluoro-8H-quinazolin-4-one has a molecular weight of 243.03 g/mol, XLogP of 1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-fluoro-8H-quinazolin-4-one is sourced from PubChem (CID 77250427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).