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Molecule
ID:94953
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇FO₃S
Molecular Mass
202.2027832
Exact Mass
202.0099933
Charge
0
InChI
InChI=1S/C8H7FO3S/c1-13(11,12)8-4-6(5-10)2-3-7(8)9/h2-5H,1H3
InChIKey
FDMWHGMGGVHVLM-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1)S(=O)(=O)C)F
Isomeric Smiles
S(=O)(=O)(c1c(ccc(c1)C=O)F)C
Calculated Properties
JChem
Acid pKa
19.534992
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.66875863
LogD (pH = 7.4)
0.66875863
Log P
0.66875863
Molar Refractivity
46.862
Polarizability
18.000238
Polar Surface Area
51.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC2629
Academic Data
PubChem
21652972
Names and Identifiers
Synonyms
4-Fluoro-3-(methylsulphonyl)benzaldehyde
IUPAC name
4-fluoro-3-methanesulfonylbenzaldehyde
IUPAC Traditional name
4-fluoro-3-methanesulfonylbenzaldehyde
Registration numbers
MDL Number
MFCD08458083
PubChem CID
21652972
PubChem SID
162081605
References
PubChem Literature
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Bioactivity
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