Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:20430
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄FNO₂
Molecular Mass
199.2220632
Exact Mass
199.10085691
Charge
0
InChI
InChI=1S/C10H14FNO2/c1-13-5-2-6-14-10-4-3-8(12)7-9(10)11/h3-4,7H,2,5-6,12H2,1H3
InChIKey
ZGBVQTNODCLSTC-UHFFFAOYSA-N
Canonic Smiles
COCCCOc1ccc(cc1F)N
Isomeric Smiles
c1(cc(N)ccc1OCCCOC)F
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.1283327
LogD (pH = 7.4)
1.1421556
Log P
1.1423348
Molar Refractivity
53.3469
Polarizability
19.898207
Polar Surface Area
44.48
Rotatable Bonds
5
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
•
Synonyms
•
IUPAC name
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
26190162
Commercial Catalog
Matrix Scientific
022743
Names and Identifiers
IUPAC Traditional name
3-fluoro-4-(3-methoxypropoxy)aniline
Synonyms
3-Fluoro-4-(3-methoxypropoxy)phenylamine
IUPAC name
3-fluoro-4-(3-methoxypropoxy)aniline
Registration numbers
PubChem SID
160983737
PubChem CID
26190162
MDL Number
MFCD08687849
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay