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Molecule
ID:14495
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄FNO₄S
Molecular Mass
287.3072632
Exact Mass
287.06275715
Charge
0
InChI
InChI=1S/C12H14FNO4S/c13-10-1-3-11(4-2-10)19(17,18)14-7-5-9(6-8-14)12(15)16/h1-4,9H,5-8H2,(H,15,16)
InChIKey
XLGNTFOVANBJCQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
Isomeric Smiles
S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
3.2996905
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.94070745
LogD (pH = 7.4)
-2.183725
Log P
1.2424413
Molar Refractivity
66.6076
Polarizability
26.271442
Polar Surface Area
74.68
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
012025
Apollo Scientific
PC10241
Key Organics
4R-1333
InterBioScreen
BB_SC-4241
Academic Data
PubChem
737844
Names and Identifiers
IUPAC name
1-(4-fluorobenzenesulfonyl)piperidine-4-carboxylic acid
IUPAC Traditional name
1-(4-fluorobenzenesulfonyl)piperidine-4-carboxylic acid
Synonyms
1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarboxylic acid
1-[(4-Fluorophenyl)sulphonyl]piperidine-4-carboxylic acid
1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxylic acid
Registration numbers
MDL Number
MFCD02331439
PubChem CID
737844
PubChem SID
160977802
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
174-176°C
Source
174 - 176 °C
Source
Product Information
>95%
Source
Purity