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Molecule
ID:45932
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄ClNO
Molecular Mass
259.73076
Exact Mass
259.07639175
Charge
0
InChI
InChI=1S/C15H14ClNO/c16-14-8-12(11-4-2-1-3-5-11)6-7-15(14)18-13-9-17-10-13/h1-8,13,17H,9-10H2
InChIKey
PBODHWQJNNLNJM-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(ccc1OC1CNC1)c1ccccc1
Isomeric Smiles
c1(c(cc(cc1)c1ccccc1)Cl)OC1CNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.7674519
LogD (pH = 7.4)
2.4319868
Log P
3.5906832
Molar Refractivity
72.8878
Polarizability
30.185383
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
049416
Academic Data
PubChem
56828969
Names and Identifiers
IUPAC Traditional name
3-(2-chloro-4-phenylphenoxy)azetidine
IUPAC name
3-(2-chloro-4-phenylphenoxy)azetidine
Synonyms
3-[(3-Chloro[1,1'-biphenyl]-4-yl)oxy]azetidine
Registration numbers
PubChem SID
162050695
PubChem CID
56828969
MDL Number
MFCD13559885
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