Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:41388
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃FN₂O
Molecular Mass
244.2642232
Exact Mass
244.10119127
Charge
0
InChI
InChI=1S/C14H13FN2O/c1-10-12(8-16)4-7-14(18)17(10)9-11-2-5-13(15)6-3-11/h2-3,5-6H,4,7,9H2,1H3
InChIKey
BCQCYVGZSYLQHC-UHFFFAOYSA-N
Canonic Smiles
N#CC1=C(C)N(C(=O)CC1)Cc1ccc(cc1)F
Isomeric Smiles
N1(C(=C(CCC1=O)C#N)C)Cc1ccc(F)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6997983
LogD (pH = 7.4)
1.6997983
Log P
1.6997983
Molar Refractivity
67.4753
Polarizability
24.811441
Polar Surface Area
44.1
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 Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
PubChem CID
•
PubChem SID
•
MDL Number
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044511
Apollo Scientific
PC9332
Key Organics
4M-917
Academic Data
PubChem
2774438
Names and Identifiers
IUPAC Traditional name
1-[(4-fluorophenyl)methyl]-2-methyl-6-oxo-4,5-dihydropyridine-3-carbonitrile
Synonyms
1-(4-Fluorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
1-(4-Fluorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile 97%
IUPAC name
1-[(4-fluorophenyl)methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
Registration numbers
PubChem CID
2774438
PubChem SID
162046151
MDL Number
MFCD00975039
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
>95%
Source
Physical Property
Melting Point
108-110°C
Source
108 - 110 °C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay