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Molecule
ID:18432
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/c7-4-1-2-5(8)6(9)3-4/h1-3H
InChIKey
JNETZJWWXCLUKM-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)I)F
Isomeric Smiles
c1(c(cc(cc1)Br)I)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
18.519648
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
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MDL Number
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Safety Information
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Product 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
PC2532
Matrix Scientific
020562
Chemik
CHB54081
Bide Pharmatech
BD9749
A&J Pharmtech
AJA-O5326
Academic Data
PubChem
2782750
Names and Identifiers
IUPAC Traditional name
4-bromo-1-fluoro-2-iodobenzene
IUPAC name
4-bromo-1-fluoro-2-iodobenzene
Synonyms
4-Bromo-1-fluoro-2-iodobenzene
4-Bromo-1-fluoro-2-iodobenzene
5-Bromo-2-fluoroiodobenzene
4-Fluoro-3-iodobromobenzene
3-Iodo-4-fluorobromobenzene
Registration numbers
CAS Number
116272-41-4
PubChem SID
160981739
PubChem CID
2782750
MDL Number
MFCD07368751
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay