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Molecule
ID:39646
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆FNO₄S
Molecular Mass
289.3231432
Exact Mass
289.07840722
Charge
0
InChI
InChI=1S/C12H16FNO4S/c1-8(2)7-11(12(15)16)14-19(17,18)10-5-3-9(13)4-6-10/h3-6,8,11,14H,7H2,1-2H3,(H,15,16)
InChIKey
QBRGIJYBQSSWND-UHFFFAOYSA-N
Canonic Smiles
CC(CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)F)C
Isomeric Smiles
S(=O)(=O)(NC(C(=O)O)CC(C)C)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
3.1619008
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-0.06650783
LogD (pH = 7.4)
-1.2070954
Log P
2.2465124
Molar Refractivity
67.5811
Polarizability
26.973671
Polar Surface Area
83.47
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
042576
Apollo Scientific
PC9373
Key Organics
10G-480S
Academic Data
PubChem
2774746
Names and Identifiers
IUPAC Traditional name
2-(4-fluorobenzenesulfonamido)-4-methylpentanoic acid
IUPAC name
2-(4-fluorobenzenesulfonamido)-4-methylpentanoic acid
Synonyms
2-{[(4-Fluorophenyl)sulfonyl]amino}-4-methylpentanoic acid
2-(4-Fluorobenzenesulphamido)-4-methylpentanoic acid 97%
N-(4-Fluorobenzenesulphonyl)leucine
Registration numbers
MDL Number
MFCD00172812
CAS Number
251097-25-3
PubChem CID
2774746
PubChem SID
161002953
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
124-126°C
Source
124 - 126 °C
Source
Melting Point