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Molecule
ID:14119
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄FNO₄S
Molecular Mass
275.2965632
Exact Mass
275.06275715
Charge
0
InChI
InChI=1S/C11H14FNO4S/c1-7(2)10(11(14)15)13-18(16,17)9-5-3-8(12)4-6-9/h3-7,10,13H,1-2H3,(H,14,15)
InChIKey
VNRQLAGSSZUTTO-UHFFFAOYSA-N
Canonic Smiles
CC(C(C(=O)O)NS(=O)(=O)c1ccc(cc1)F)C
Isomeric Smiles
S(=O)(=O)(NC(C(=O)O)C(C)C)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
3.0412035
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-0.5450051
LogD (pH = 7.4)
-1.591299
Log P
1.8798974
Molar Refractivity
62.9031
Polarizability
25.156263
Polar Surface Area
83.47
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
011630
Apollo Scientific
PC9372
Key Organics
10G-383S
Academic Data
PubChem
2774745
Names and Identifiers
Synonyms
2-{[(4-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid
N-(4-Fluorobenzenesulphonyl)valine
2-(4-Fluorobenzenesulphamido)-3-methylbutyric acid 97%
IUPAC name
2-(4-fluorobenzenesulfonamido)-3-methylbutanoic acid
IUPAC Traditional name
2-(4-fluorobenzenesulfonamido)-3-methylbutanoic acid
Registration numbers
MDL Number
MFCD00664351
CAS Number
250714-79-5
PubChem CID
2774745
PubChem SID
160977426
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Source
TSCA Listed
false
Source
Physical Property
Melting Point
159-161°C
Source
159 - 161 °C
Source
Product Information
>95%
Source
Purity