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Molecule
ID:47166
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄Br₂ClNO
Molecular Mass
371.49596
Exact Mass
368.91306575
Charge
0
InChI
InChI=1S/C11H13Br2NO.ClH/c12-8-3-4-11(10(13)6-8)15-9-2-1-5-14-7-9;/h3-4,6,9,14H,1-2,5,7H2;1H
InChIKey
MQQZFTIBINLLIX-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)Br)OC1CCCNC1.Cl
Isomeric Smiles
c1(c(cc(cc1)Br)Br)OC1CNCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.29274878
LogD (pH = 7.4)
1.4435886
Log P
3.454241
Molar Refractivity
67.7024
Polarizability
26.730793
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
050652
Academic Data
PubChem
53409178
Names and Identifiers
IUPAC name
3-(2,4-dibromophenoxy)piperidine hydrochloride
Synonyms
3-(2,4-Dibromophenoxy)piperidine hydrochloride
IUPAC Traditional name
3-(2,4-dibromophenoxy)piperidine hydrochloride
Registration numbers
PubChem CID
53409178
PubChem SID
162051929
MDL Number
MFCD13561047
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay