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Molecule
ID:8283
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉F₂NO₂
Molecular Mass
201.1700664
Exact Mass
201.06013497
Charge
0
InChI
InChI=1S/C9H9F2NO2/c10-6-2-1-3-7(11)5(6)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)
InChIKey
RFOVYDPRGDZBLJ-UHFFFAOYSA-N
Canonic Smiles
NC(C(=O)O)Cc1c(F)cccc1F
Isomeric Smiles
c1c(c(c(cc1)F)CC(C(=O)O)N)F
Calculated Properties
JChem
Acid pKa
1.4114946
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.8995602
LogD (pH = 7.4)
-0.9056045
Log P
-0.8995704
Molar Refractivity
45.5491
Polarizability
17.39955
Polar Surface Area
63.32
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
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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Physical Property
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
003797
Academic Data
PubChem
2737043
Names and Identifiers
IUPAC Traditional name
2-amino-3-(2,6-difluorophenyl)propanoic acid
IUPAC name
2-amino-3-(2,6-difluorophenyl)propanoic acid
Synonyms
DL-2,6-Difluorophenylalanine
Registration numbers
MDL Number
MFCD00061304
CAS Number
32133-39-4
PubChem CID
2737043
PubChem SID
160971590
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
256-257°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay