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Molecule
ID:46869
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₀BrCl₂NO
Molecular Mass
369.1247
Exact Mass
367.01053163
Charge
0
InChI
InChI=1S/C14H19BrClNO.ClH/c1-9-7-12(13(15)10(2)14(9)16)18-8-11-3-5-17-6-4-11;/h7,11,17H,3-6,8H2,1-2H3;1H
InChIKey
JQIFEGKIVPQUTE-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(OCC2CCNCC2)c(c(c1Cl)C)Br.Cl
Isomeric Smiles
c1(c(c(cc(c1Cl)C)OCC1CCNCC1)Br)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0881526
LogD (pH = 7.4)
1.5489235
Log P
4.3195734
Molar Refractivity
80.0056
Polarizability
31.018648
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 Traditional name
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Data Source
Commercial Catalog
Matrix Scientific
050355
Academic Data
PubChem
53409939
Names and Identifiers
IUPAC name
4-(2-bromo-4-chloro-3,5-dimethylphenoxymethyl)piperidine hydrochloride
Synonyms
4-[(2-Bromo-4-chloro-3,5-dimethylphenoxy)methyl]-piperidine hydrochloride
IUPAC Traditional name
4-(2-bromo-4-chloro-3,5-dimethylphenoxymethyl)piperidine hydrochloride
Registration numbers
PubChem SID
162051632
PubChem CID
53409939
MDL Number
MFCD13560756
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay