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Molecule
ID:100495
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅ClFNO
Molecular Mass
197.5935032
Exact Mass
197.00436969
Charge
0
InChI
InChI=1S/C9H5ClFNO/c10-7-5-6(1-2-8(7)11)9(13)3-4-12/h1-2,5H,3H2
InChIKey
FGUGPOXBIHLBOM-UHFFFAOYSA-N
Canonic Smiles
N#CCC(=O)c1ccc(c(c1)Cl)F
Isomeric Smiles
Clc1c(ccc(c1)C(=O)CC#N)F
Calculated Properties
JChem
Acid pKa
8.68074
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2275312
LogD (pH = 7.4)
2.2056618
Log P
2.2278173
Molar Refractivity
46.8054
Polarizability
17.422203
Polar Surface Area
40.86
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC9048
Enamine
EN300-124434
Academic Data
PubChem
40429531
Names and Identifiers
Synonyms
3-Chloro-4-fluorobenzoylacetonitrile
3-(3-chloro-4-fluorophenyl)-3-oxopropanenitrile
IUPAC name
3-(3-chloro-4-fluorophenyl)-3-oxopropanenitrile
IUPAC Traditional name
3-(3-chloro-4-fluorophenyl)-3-oxopropanenitrile
Registration numbers
MDL Number
MFCD02260787
PubChem SID
162086550
PubChem CID
40429531
Properties
Physical Property
Hydrophobicity(logP)
1.677
Source
Melting Point
59 - 61°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay