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Molecule
ID:21111
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁ClFNO
Molecular Mass
215.6518432
Exact Mass
215.05131988
Charge
0
InChI
InChI=1S/C10H11ClFNO/c11-7-1-2-10(9(12)5-7)14-8-3-4-13-6-8/h1-2,5,8,13H,3-4,6H2
InChIKey
ZSDCLAIAWPOQPG-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)F)OC1CNCC1
Isomeric Smiles
c1(c(cc(cc1)Cl)F)OC1CCNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.0821002
LogD (pH = 7.4)
-0.5443077
Log P
2.1461196
Molar Refractivity
52.8334
Polarizability
20.742294
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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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
24902393
Commercial Catalog
Matrix Scientific
023442
Names and Identifiers
Synonyms
3-(4-Chloro-2-fluorophenoxy)pyrrolidine hydrochloride
IUPAC Traditional name
3-(4-chloro-2-fluorophenoxy)pyrrolidine
IUPAC name
3-(4-chloro-2-fluorophenoxy)pyrrolidine
Registration numbers
MDL Number
MFCD17168389
PubChem SID
160984418
PubChem CID
24902393
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay