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Molecule
ID:99060
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈ClFO₂
Molecular Mass
250.6528232
Exact Mass
250.0196854
Charge
0
InChI
InChI=1S/C13H8ClFO2/c14-11-4-2-1-3-9(11)13(17)10-7-8(15)5-6-12(10)16/h1-7,16H
InChIKey
GQXKKRRSKDQBST-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)C(=O)c1ccccc1Cl)O
Isomeric Smiles
O=C(c1c(cccc1)Cl)c1cc(ccc1O)F
Calculated Properties
JChem
Acid pKa
7.86292
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.523915
LogD (pH = 7.4)
4.398322
Log P
4.52578
Molar Refractivity
63.6356
Polarizability
24.15919
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC6504
Academic Data
PubChem
2778529
Names and Identifiers
IUPAC Traditional name
2-(2-chlorobenzoyl)-4-fluorophenol
Synonyms
2'-Chloro-5-fluoro-2-hydroxybenzophenone
IUPAC name
2-(2-chlorobenzoyl)-4-fluorophenol
Registration numbers
MDL Number
MFCD03094355
PubChem SID
162085357
PubChem CID
2778529
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay