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Molecule
ID:46458
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄BrCl₂NO
Molecular Mass
327.04496
Exact Mass
324.96358143
Charge
0
InChI
InChI=1S/C11H13BrClNO.ClH/c12-9-1-2-11(10(13)5-9)15-7-8-3-4-14-6-8;/h1-2,5,8,14H,3-4,6-7H2;1H
InChIKey
OIZHXYLGTKGYCH-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)Cl)OCC1CNCC1.Cl
Isomeric Smiles
c1(cc(ccc1OCC1CNCC1)Br)Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.34985423
LogD (pH = 7.4)
-0.19124423
Log P
2.8897188
Molar Refractivity
65.2234
Polarizability
25.716167
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Matrix Scientific
049943
Academic Data
PubChem
56830073
Names and Identifiers
IUPAC Traditional name
3-(4-bromo-2-chlorophenoxymethyl)pyrrolidine hydrochloride
Synonyms
3-[(4-Bromo-2-chlorophenoxy)methyl]pyrrolidine hydrochloride
IUPAC name
3-(4-bromo-2-chlorophenoxymethyl)pyrrolidine hydrochloride
Registration numbers
MDL Number
MFCD13560345
PubChem CID
56830073
PubChem SID
162051221
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay