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Molecule
ID:69310
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrFI
Molecular Mass
300.8948932
Exact Mass
299.84468832
Charge
0
InChI
InChI=1S/C6H3BrFI/c7-5-3-4(9)1-2-6(5)8/h1-3H
InChIKey
LHRMBQARSBULRX-UHFFFAOYSA-N
Canonic Smiles
Ic1ccc(c(c1)Br)F
Isomeric Smiles
c1(c(cc(cc1)I)Br)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.813645
LogD (pH = 7.4)
3.813645
Log P
3.813645
Molar Refractivity
47.2597
Polarizability
18.515827
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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
Data Source
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Academic Data
Names and Identifiers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2414
Matrix Scientific
074783
Chemik
CHB54781
Bide Pharmatech
BD160150
Academic Data
PubChem
2756980
Registration numbers
CAS Number
811842-30-5
MDL Number
MFCD04116322
PubChem CID
2756980
PubChem SID
162035037
Properties
Product Information
Purity
95+%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Names and Identifiers
IUPAC Traditional name
2-bromo-1-fluoro-4-iodobenzene
IUPAC name
2-bromo-1-fluoro-4-iodobenzene
Synonyms
2-Bromo-1-fluoro-4-iodobenzene
1-Bromo-2-fluoro-5-iodobenzene
3-Bromo-4-fluoroiodobenzene 98%
2-Bromo-1-fluoro-4-iodobenzene
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms