Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:19511
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀FNO
Molecular Mass
203.2123032
Exact Mass
203.07464217
Charge
0
InChI
InChI=1S/C12H10FNO/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,14H2
InChIKey
FMHXQFVNBSTBQV-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1Oc1ccccc1F
Isomeric Smiles
O(c1c(N)cccc1)c1c(F)cccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.7864347
LogD (pH = 7.4)
2.787298
Log P
2.787309
Molar Refractivity
57.2156
Polarizability
21.446459
Polar Surface Area
35.25
Rotatable Bonds
2
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
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
CAS 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
ChemBridge
4010398
Matrix Scientific
021819
Academic Data
PubChem
17605468
Names and Identifiers
IUPAC name
2-(2-fluorophenoxy)aniline
Synonyms
2-(2-Fluorophenoxy)aniline
IUPAC Traditional name
2-(2-fluorophenoxy)aniline
Registration numbers
MDL Number
MFCD04970974
CAS Number
391906-76-6
PubChem SID
160982818
PubChem CID
17605468
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay