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Molecule
ID:47305
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂BrClFNO
Molecular Mass
296.5637832
Exact Mass
294.97748191
Charge
0
InChI
InChI=1S/C10H11BrFNO.ClH/c11-9-5-7(12)1-2-10(9)14-8-3-4-13-6-8;/h1-2,5,8,13H,3-4,6H2;1H
InChIKey
FNELYEMWSCJTNU-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)Br)OC1CNCC1.Cl
Isomeric Smiles
c1(c(cc(cc1)F)Br)OC1CCNC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.9186869
LogD (pH = 7.4)
-0.41034925
Log P
2.3108275
Molar Refractivity
55.6514
Polarizability
21.739614
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
050792
Academic Data
PubChem
56831154
Names and Identifiers
IUPAC Traditional name
3-(2-bromo-4-fluorophenoxy)pyrrolidine hydrochloride
IUPAC name
3-(2-bromo-4-fluorophenoxy)pyrrolidine hydrochloride
Synonyms
3-(2-Bromo-4-fluorophenoxy)pyrrolidine hydrochloride
Registration numbers
PubChem SID
162052068
PubChem CID
56831154
MDL Number
MFCD13561175
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay