Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:45983
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂FNO
Molecular Mass
181.2067832
Exact Mass
181.09029223
Charge
0
InChI
InChI=1S/C10H12FNO/c11-9-3-1-2-8(4-9)7-13-10-5-12-6-10/h1-4,10,12H,5-7H2
InChIKey
TUWBGMULNBNBPE-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)COC1CNC1
Isomeric Smiles
N1CC(OCc2cc(F)ccc2)C1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.4390745
LogD (pH = 7.4)
0.13390018
Log P
1.5155632
Molar Refractivity
48.2671
Polarizability
18.838995
Polar Surface Area
21.26
Rotatable Bonds
3
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 name
•
IUPAC Traditional name
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
•
CAS Number
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
049467
ChemBridge
4040168
Academic Data
PubChem
25220728
Names and Identifiers
Synonyms
3-[(3-Fluorobenzyl)oxy]azetidine
IUPAC name
3-[(3-fluorophenyl)methoxy]azetidine
IUPAC Traditional name
3-[(3-fluorophenyl)methoxy]azetidine
Registration numbers
PubChem SID
162050746
PubChem CID
25220728
MDL Number
MFCD11874727
CAS Number
1121634-60-3
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay