Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:98025
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀FNO₂
Molecular Mass
183.1796032
Exact Mass
183.06955679
Charge
0
InChI
InChI=1S/C9H10FNO2/c1-13-9(12)8(11)6-2-4-7(10)5-3-6/h2-5,8H,11H2,1H3
InChIKey
MWURXQVPORPSQD-UHFFFAOYSA-N
Canonic Smiles
COC(=O)C(c1ccc(cc1)F)N
Isomeric Smiles
NC(c1ccc(cc1)F)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.08518283
LogD (pH = 7.4)
1.0083735
Log P
1.0775498
Molar Refractivity
45.3468
Polarizability
17.839003
Polar Surface Area
52.32
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
•
MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F2147-0631
Apollo Scientific
PC50089
Academic Data
PubChem
10943118
Names and Identifiers
Synonyms
4-Fluoro-alpha-(methoxycarbonyl)benzylamine
methyl amino(4-fluorophenyl)acetate hydrochloride
4-Fluoro-DL-phenylglycine methyl ester
Methyl amino(4-fluorophenyl)acetate
IUPAC name
methyl 2-amino-2-(4-fluorophenyl)acetate
IUPAC Traditional name
methyl 2-amino-2-(4-fluorophenyl)acetate
Registration numbers
MDL Number
MFCD09152734
CAS Number
42718-13-8
PubChem SID
162084498
PubChem CID
10943118
Properties
Physical Property
Melting Point
177-179°C
Source
Partition Coefficient
1.205
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
Salt Data
HCl
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay