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Molecule
ID:15788
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇ClN₂O
Molecular Mass
240.72918
Exact Mass
240.10294085
Charge
0
InChI
InChI=1S/C12H17ClN2O/c13-11-2-1-3-12(10-11)16-9-8-15-6-4-14-5-7-15/h1-3,10,14H,4-9H2
InChIKey
NOLKGPPCQCGBRP-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)OCCN1CCNCC1
Isomeric Smiles
c1cc(cc(c1)OCCN1CCNCC1)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.2578639
LogD (pH = 7.4)
0.068985276
Log P
1.9023354
Molar Refractivity
66.1005
Polarizability
26.241922
Polar Surface Area
24.5
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
016398
Academic Data
PubChem
894539
Names and Identifiers
IUPAC Traditional name
1-[2-(3-chlorophenoxy)ethyl]piperazine
Synonyms
1-[2-(3-Chlorophenoxy)ethyl]piperazine
IUPAC name
1-[2-(3-chlorophenoxy)ethyl]piperazine
Registration numbers
MDL Number
MFCD03999008
PubChem SID
160979095
PubChem CID
894539
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