Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:97740
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₂BrF₂N
Molecular Mass
217.9982864
Exact Mass
216.93386751
Charge
0
InChI
InChI=1S/C7H2BrF2N/c8-6-5(9)2-1-4(3-11)7(6)10/h1-2H
InChIKey
CBSFRWKKLLLLNM-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(c(c1F)Br)F
Isomeric Smiles
N#Cc1c(c(c(cc1)F)Br)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.8834984
LogD (pH = 7.4)
2.8834984
Log P
2.8834984
Molar Refractivity
39.8352
Polarizability
14.748325
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
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
•
IUPAC name
•
Synonyms
Registration numbers
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
53395479
Commercial Catalog
Apollo Scientific
PC49011
Names and Identifiers
IUPAC Traditional name
3-bromo-2,4-difluorobenzonitrile
IUPAC name
3-bromo-2,4-difluorobenzonitrile
Synonyms
3-Bromo-2,4-difluorobenzonitrile
3-Bromo-1-cyano-2,4-difluorobenzene
Registration numbers
CAS Number
935534-48-8
PubChem CID
53395479
PubChem SID
162084299
Properties
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay