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Molecule
ID:47063
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆Cl₂N₂O₃
Molecular Mass
307.17304
Exact Mass
306.05379774
Charge
0
InChI
InChI=1S/C12H15ClN2O3.ClH/c13-10-3-4-12(11(6-10)15(16)17)18-8-9-2-1-5-14-7-9;/h3-4,6,9,14H,1-2,5,7-8H2;1H
InChIKey
LXAZKDZGGAUYDK-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)[N+](=O)[O-])OCC1CCCNC1.Cl
Isomeric Smiles
[N+](=O)(c1cc(ccc1OCC1CNCCC1)Cl)[O-].Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.7163681
LogD (pH = 7.4)
-0.058780465
Log P
2.5055192
Molar Refractivity
69.5263
Polarizability
26.63526
Polar Surface Area
67.08
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
050549
Academic Data
PubChem
56830946
Names and Identifiers
Synonyms
3-[(4-Chloro-2-nitrophenoxy)methyl]piperidine hydrochloride
IUPAC Traditional name
3-(4-chloro-2-nitrophenoxymethyl)piperidine hydrochloride
IUPAC name
3-(4-chloro-2-nitrophenoxymethyl)piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560948
PubChem CID
56830946
PubChem SID
162051826
Properties
Safety Information
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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