6-bromo-5-fluoro-6H-quinazolin-4-one

C8H4BrFN2O — CID 178189768

IUPAC6-bromo-5-fluoro-6H-quinazolin-4-one
SMILESO=C1N=CN=C2C=CC(Br)C(F)=C12
InChIInChI=1S/C8H4BrFN2O/c9-4-1-2-5-6(7(4)10)8(13)12-3-11-5/h1-4H
InChIKeyWKAUTWALNHOIHS-UHFFFAOYSA-N
MW243.03 g/mol
LogP1.55
Rot. Bonds

About 6-bromo-5-fluoro-6H-quinazolin-4-one

6-bromo-5-fluoro-6H-quinazolin-4-one (PubChem CID 178189768) has the molecular formula C8H4BrFN2O and a molecular weight of 243.03 g/mol. Its IUPAC name is 6-bromo-5-fluoro-6H-quinazolin-4-one.

Molecular Properties

Compound Name6-bromo-5-fluoro-6H-quinazolin-4-one
PubChem CID178189768
Molecular FormulaC8H4BrFN2O
Molecular Weight243.03 g/mol
Exact Mass241.95
IUPAC Name6-bromo-5-fluoro-6H-quinazolin-4-one
SMILESO=C1N=CN=C2C=CC(Br)C(F)=C12
InChIInChI=1S/C8H4BrFN2O/c9-4-1-2-5-6(7(4)10)8(13)12-3-11-5/h1-4H
InChIKeyWKAUTWALNHOIHS-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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Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-fluoro-6H-quinazolin-4-one?
The IUPAC name of 6-bromo-5-fluoro-6H-quinazolin-4-one (CID 178189768) is 6-bromo-5-fluoro-6H-quinazolin-4-one.
What is the SMILES notation for 6-bromo-5-fluoro-6H-quinazolin-4-one?
The canonical SMILES for 6-bromo-5-fluoro-6H-quinazolin-4-one is O=C1N=CN=C2C=CC(Br)C(F)=C12.
What is the InChIKey of 6-bromo-5-fluoro-6H-quinazolin-4-one?
The InChIKey is WKAUTWALNHOIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrFN2O/c9-4-1-2-5-6(7(4)10)8(13)12-3-11-5/h1-4H.
What are the key properties of 6-bromo-5-fluoro-6H-quinazolin-4-one?
6-bromo-5-fluoro-6H-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 6-bromo-5-fluoro-6H-quinazolin-4-one is sourced from PubChem (CID 178189768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).