Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:36896
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇FN₂O
Molecular Mass
178.1630832
Exact Mass
178.05424107
Charge
0
InChI
InChI=1S/C9H7FN2O/c10-7-1-3-8(4-2-7)12-9(13)5-6-11/h1-4H,5H2,(H,12,13)
InChIKey
GZWVZXOFWQGSRB-UHFFFAOYSA-N
Canonic Smiles
N#CCC(=O)Nc1ccc(cc1)F
Isomeric Smiles
c1cc(ccc1F)NC(=O)CC#N
Calculated Properties
JChem
Acid pKa
9.05355
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3037142
LogD (pH = 7.4)
1.2943068
Log P
1.3038354
Molar Refractivity
46.4608
Polarizability
16.618387
Polar Surface Area
52.89
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
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
693148
Commercial Catalog
Enamine
EN300-01284
Matrix Scientific
039689
Names and Identifiers
IUPAC Traditional name
2-cyano-N-(4-fluorophenyl)acetamide
IUPAC name
2-cyano-N-(4-fluorophenyl)acetamide
Synonyms
2-Cyano-N-(4-fluorophenyl)acetamide
2-Cyano-N-(4-fluoro-phenyl)-acetamide
Registration numbers
CAS Number
1735-88-2
MDL Number
MFCD00276110
PubChem CID
693148
PubChem SID
161000203
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
0.834
Source
59 - 64°C
Source
Hydrophobicity(logP)
Melting Point