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Molecule
ID:98478
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄F₂S
Molecular Mass
146.1577664
Exact Mass
146.00017757
Charge
0
InChI
InChI=1S/C6H4F2S/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
InChIKey
LFYVNHDFVIPZHV-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(F)cc(c1)S
Isomeric Smiles
Sc1cc(cc(c1)F)F
Calculated Properties
JChem
Acid pKa
4.661079
H Acceptors
0
H Donor
1
LogD (pH = 5.5)
1.5540653
LogD (pH = 7.4)
0.94546676
Log P
2.351857
Molar Refractivity
34.5006
Polarizability
12.779082
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2758361
Commercial Catalog
Apollo Scientific
PC5677
Names and Identifiers
IUPAC name
3,5-difluorobenzene-1-thiol
IUPAC Traditional name
3,5-difluorobenzenethiol
Synonyms
1,3-Difluoro-5-thiobenzene
3,5-Difluorothiophenol
Registration numbers
MDL Number
MFCD06201795
CAS Number
99389-26-1
PubChem SID
162084899
PubChem CID
2758361
Properties
Safety Information
Storage Warning
Flammable/Irritant/Stench
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay