Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:80342
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆Br₅Cl
Molecular Mass
507.0372
Exact Mass
501.56053768
Charge
0
InChI
InChI=1S/C6Br5Cl/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChIKey
ANUGBMGHBVDRKV-UHFFFAOYSA-N
Canonic Smiles
Brc1c(Cl)c(Br)c(c(c1Br)Br)Br
Isomeric Smiles
Clc1c(c(c(c(c1Br)Br)Br)Br)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.4210534
LogD (pH = 7.4)
6.4210534
Log P
6.4210534
Molar Refractivity
68.9768
Polarizability
27.963083
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
false
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
2776021
Commercial Catalog
Apollo Scientific
OR22850
Names and Identifiers
IUPAC Traditional name
1,2,3,4,5-pentabromo-6-chlorobenzene
Synonyms
1,2,3,4,5-pentabromo-6-chlorobenzene
IUPAC name
1,2,3,4,5-pentabromo-6-chlorobenzene
Registration numbers
MDL Number
MFCD01312172
PubChem CID
2776021
PubChem SID
162067462
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay