Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:100203
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅BrF₆O
Molecular Mass
335.0405192
Exact Mass
333.9427961
Charge
0
InChI
InChI=1S/C10H5BrF6O/c11-4-8(18)6-2-1-5(9(12,13)14)3-7(6)10(15,16)17/h1-3H,4H2
InChIKey
MUUHHNKHZXTMTO-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)c1ccc(cc1C(F)(F)F)C(F)(F)F
Isomeric Smiles
FC(c1c(ccc(c1)C(F)(F)F)C(=O)CBr)(F)F
Calculated Properties
JChem
Acid pKa
14.93307
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.0094295
LogD (pH = 7.4)
4.0094295
Log P
4.0094295
Molar Refractivity
56.1449
Polarizability
20.07761
Polar Surface Area
17.07
Rotatable Bonds
4
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
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC8402
Academic Data
PubChem
2778777
Names and Identifiers
Synonyms
2,4-Bis(trifluoromethyl)phenacyl bromide
2',4'-Bis(trifluoromethyl)-2-bromoacetophenone
IUPAC Traditional name
1-[2,4-bis(trifluoromethyl)phenyl]-2-bromoethanone
IUPAC name
1-[2,4-bis(trifluoromethyl)phenyl]-2-bromoethan-1-one
Registration numbers
MDL Number
MFCD03094502
PubChem SID
162087790
PubChem CID
2778777
Properties
Safety Information
Storage Warning
Corrosive
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay