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Molecule
ID:46078
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀ClF₂NO
Molecular Mass
221.6316064
Exact Mass
221.04189807
Charge
0
InChI
InChI=1S/C9H9F2NO.ClH/c10-6-1-2-9(8(11)3-6)13-7-4-12-5-7;/h1-3,7,12H,4-5H2;1H
InChIKey
DZGOPXZJIMJNDN-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)F)OC1CNC1.Cl
Isomeric Smiles
c1(c(cc(cc1)F)F)OC1CNC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.1859608
LogD (pH = 7.4)
0.48453748
Log P
1.6248171
Molar Refractivity
43.3796
Polarizability
16.753199
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049562
Academic Data
PubChem
53409184
Names and Identifiers
IUPAC Traditional name
3-(2,4-difluorophenoxy)azetidine hydrochloride
IUPAC name
3-(2,4-difluorophenoxy)azetidine hydrochloride
Synonyms
3-(2,4-Difluorophenoxy)azetidine hydrochloride
Registration numbers
PubChem CID
53409184
MDL Number
MFCD16872040
PubChem SID
162050841
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
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