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Molecule
ID:98294
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃F₃IN
Molecular Mass
297.0157996
Exact Mass
296.92623176
Charge
0
InChI
InChI=1S/C8H3F3IN/c9-8(10,11)6-3-1-2-5(4-13)7(6)12/h1-3H
InChIKey
CGUFWPQURMBLMB-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccc(c1I)C(F)(F)F
Isomeric Smiles
FC(c1c(c(ccc1)C#N)I)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.6361349
LogD (pH = 7.4)
3.6361349
Log P
3.6361349
Molar Refractivity
51.1158
Polarizability
18.919167
Polar Surface Area
23.79
Rotatable Bonds
1
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
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
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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
26598371
Commercial Catalog
Apollo Scientific
PC5272
Names and Identifiers
IUPAC Traditional name
2-iodo-3-(trifluoromethyl)benzonitrile
IUPAC name
2-iodo-3-(trifluoromethyl)benzonitrile
Synonyms
2-Iodo-3-(trifluoromethyl)benzonitrile
3-Cyano-2-iodobenzotrifluoride
Registration numbers
MDL Number
MFCD08532492
PubChem CID
26598371
PubChem SID
162084740
Properties
Safety Information
Storage Warning
Toxic/Harmful/Irritant/Light Sensitive/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay