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Molecule
ID:8835
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂F₃N₃O₂
Molecular Mass
275.2270896
Exact Mass
275.0881613
Charge
0
InChI
InChI=1S/C11H12F3N3O2/c12-11(13,14)8-1-2-9(10(7-8)17(18)19)16-5-3-15-4-6-16/h1-2,7,15H,3-6H2
InChIKey
YOBUPGXTLFRIJD-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(ccc1N1CCNCC1)C(F)(F)F
Isomeric Smiles
c1(cc(ccc1N1CCNCC1)C(F)(F)F)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.58211184
LogD (pH = 7.4)
0.9995596
Log P
2.363194
Molar Refractivity
64.5404
Polarizability
22.783524
Polar Surface Area
61.09
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC5603
Maybridge
BTB03244
Matrix Scientific
004793
Academic Data
PubChem
2771407
Names and Identifiers
IUPAC Traditional name
1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
Synonyms
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine
3-Nitro-4-(piperazin-1-yl)benzotrifluoride
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine 97%
1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
IUPAC name
1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
Registration numbers
CAS Number
58315-38-1
MDL Number
MFCD00052613
PubChem CID
2771407
PubChem SID
160972142
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
68-69°C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
Irritant
Source
Product Information
97%
Source
Purity