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Molecule
ID:113406
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)11(7-12(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
TZEAWGWJIBCWPD-UHFFFAOYSA-N
Canonic Smiles
CC(C(NS(=O)(=O)c1ccc(cc1)F)CC(=O)O)C
Isomeric Smiles
S(=O)(=O)(NC(CC(=O)O)C(C)C)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
3.6277335
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.09610288
LogD (pH = 7.4)
-1.370153
Log P
1.9647208
Molar Refractivity
67.5274
Polarizability
26.973738
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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General Information
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IUPAC name
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F0919-6924
Academic Data
PubChem
4344996
Names and Identifiers
IUPAC Traditional name
3-(4-fluorobenzenesulfonamido)-4-methylpentanoic acid
IUPAC name
3-(4-fluorobenzenesulfonamido)-4-methylpentanoic acid
Synonyms
3-{[(4-Fluorophenyl)sulfonyl]amino}-4-methylpentanoic acid
Registration numbers
MDL Number
MFCD03019249
PubChem SID
162097902
PubChem CID
4344996
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.181
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay