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Molecule
ID:52653
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅FN₂O
Molecular Mass
164.1365032
Exact Mass
164.03859101
Charge
0
InChI
InChI=1S/C8H5FN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12)
InChIKey
WCSMZAHKVXOYLH-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)c(=O)[nH]cn2
Isomeric Smiles
c1(ccc2c(c1)c(=O)[nH]cn2)F
Calculated Properties
JChem
Acid pKa
10.142534
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.8642037
LogD (pH = 7.4)
0.86683065
Log P
0.86744374
Molar Refractivity
43.1158
Polarizability
14.733353
Polar Surface Area
41.46
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
057316
Academic Data
PubChem
10749533
Names and Identifiers
Synonyms
6-Fluoroquinazolin-4(3H)-one
IUPAC name
6-fluoro-3,4-dihydroquinazolin-4-one
IUPAC Traditional name
6-fluoro-3H-quinazolin-4-one
Registration numbers
MDL Number
MFCD09954859
CAS Number
16499-56-2
PubChem SID
162057416
PubChem CID
10749533
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay