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Molecule
ID:8267
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/c10-6-3-1-2-5(8(6)11)4-7(12)9(13)14/h1-3,7H,4,12H2,(H,13,14)
InChIKey
KSUXKFDPNKLPHX-UHFFFAOYSA-N
Canonic Smiles
NC(C(=O)O)Cc1cccc(c1F)F
Isomeric Smiles
C(N)(Cc1cccc(c1F)F)C(=O)O
Calculated Properties
JChem
Acid pKa
1.4085859
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.89956576
LogD (pH = 7.4)
-0.9046082
Log P
-0.8995844
Molar Refractivity
45.5491
Polarizability
17.39766
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
003780
Academic Data
PubChem
2737040
Names and Identifiers
Synonyms
DL-2,3-Difluorophenylalanine
IUPAC Traditional name
2-amino-3-(2,3-difluorophenyl)propanoic acid
IUPAC name
2-amino-3-(2,3-difluorophenyl)propanoic acid
Registration numbers
CAS Number
236754-62-4
MDL Number
MFCD00061301
PubChem SID
160971574
PubChem CID
2737040
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Product Information
Purity
97%
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References
PubChem Literature
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Bioactivity
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