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Molecule
ID:100930
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅BrFN
Molecular Mass
214.0344032
Exact Mass
212.95893939
Charge
0
InChI
InChI=1S/C8H5BrFN/c9-4-7-2-1-6(5-11)3-8(7)10/h1-3H,4H2
InChIKey
ZESZAIOGACKOMB-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(c(c1)F)CBr
Isomeric Smiles
Fc1c(ccc(c1)C#N)CBr
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7447813
LogD (pH = 7.4)
2.7447813
Log P
2.7447813
Molar Refractivity
44.8464
Polarizability
16.5175
Polar Surface Area
23.79
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC9915
Chemik
CHB00331
Enamine
EN300-24736
Bide Pharmatech
BD30061
Academic Data
PubChem
2783149
Names and Identifiers
IUPAC name
4-(bromomethyl)-3-fluorobenzonitrile
Synonyms
4-Cyano-2-fluorobenzyl bromide 97%
4-Cyano-2-fluorobenzyl bromide
4-(bromomethyl)-3-fluorobenzonitrile
IUPAC Traditional name
4-(bromomethyl)-3-fluorobenzonitrile
Registration numbers
MDL Number
MFCD07368341
CAS Number
105942-09-4
PubChem SID
162087847
PubChem CID
2783149
Properties
Safety Information
Storage Warning
Corrosive/Lachrymatory
Source
Physical Property
Melting Point
75 - 77°C
Source
Hydrophobicity(logP)
2.5
Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay