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Molecule
ID:46004
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrClNO
Molecular Mass
262.53086
Exact Mass
260.95560359
Charge
0
InChI
InChI=1S/C9H9BrClNO/c10-6-1-2-9(8(11)3-6)13-7-4-12-5-7/h1-3,7,12H,4-5H2
InChIKey
APJIHOZSVLJOJV-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)Cl)OC1CNC1
Isomeric Smiles
c1(c(cc(cc1)Br)Cl)OC1CNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.11016973
LogD (pH = 7.4)
1.5547847
Log P
2.7122107
Molar Refractivity
55.3744
Polarizability
22.088434
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049488
Academic Data
PubChem
24902428
Names and Identifiers
IUPAC Traditional name
3-(4-bromo-2-chlorophenoxy)azetidine
Synonyms
3-(4-Bromo-2-chlorophenoxy)azetidine
IUPAC name
3-(4-bromo-2-chlorophenoxy)azetidine
Registration numbers
PubChem CID
24902428
PubChem SID
162050767
MDL Number
MFCD09861974
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay