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Molecule
ID:35648
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁FO₃S
Molecular Mass
266.2880432
Exact Mass
266.04129343
Charge
0
InChI
InChI=1S/C13H11FO3S/c14-11-4-2-1-3-9(11)7-18-8-10-5-6-12(17-10)13(15)16/h1-6H,7-8H2,(H,15,16)
InChIKey
RSESNYYJKLUSQA-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1CSCc1ccc(o1)C(=O)O
Isomeric Smiles
c1(oc(cc1)CSCc1c(F)cccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.1149933
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.7328768
LogD (pH = 7.4)
-0.36964512
Log P
3.0895948
Molar Refractivity
68.1103
Polarizability
25.58855
Polar Surface Area
50.44
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
3244640
Commercial Catalog
Matrix Scientific
038422
Names and Identifiers
IUPAC name
5-({[(2-fluorophenyl)methyl]sulfanyl}methyl)furan-2-carboxylic acid
IUPAC Traditional name
5-({[(2-fluorophenyl)methyl]sulfanyl}methyl)furan-2-carboxylic acid
Synonyms
5-{[(2-Fluorobenzyl)thio]methyl}-2-furoic acid
Registration numbers
MDL Number
MFCD12027321
PubChem CID
3244640
PubChem SID
160998955
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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