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Molecule
ID:46080
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrFNO
Molecular Mass
246.0762632
Exact Mass
244.98515413
Charge
0
InChI
InChI=1S/C9H9BrFNO/c10-8-3-6(11)1-2-9(8)13-7-4-12-5-7/h1-3,7,12H,4-5H2
InChIKey
FUXVAGGOBMYPDV-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)Br)OC1CNC1
Isomeric Smiles
c1(c(cc(cc1)F)Br)OC1CNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.5805653
LogD (pH = 7.4)
1.0798358
Log P
2.2508678
Molar Refractivity
50.786
Polarizability
19.936178
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
049564
Academic Data
PubChem
24902402
Names and Identifiers
Synonyms
3-(2-Bromo-4-fluorophenoxy)azetidine
IUPAC name
3-(2-bromo-4-fluorophenoxy)azetidine
IUPAC Traditional name
3-(2-bromo-4-fluorophenoxy)azetidine
Registration numbers
PubChem SID
162050843
PubChem CID
24902402
MDL Number
MFCD09861951
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay