Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:33794
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉NO₄
Molecular Mass
207.18276
Exact Mass
207.05315777
Charge
0
InChI
InChI=1S/C10H9NO4/c1-15-10(14)9(13)5-8(12)7-3-2-4-11-6-7/h2-4,6H,5H2,1H3
InChIKey
RDKSBIHJNITCTI-UHFFFAOYSA-N
Canonic Smiles
COC(=O)C(=O)CC(=O)c1cccnc1
Isomeric Smiles
C(=O)(CC(=O)c1cnccc1)C(=O)OC
Calculated Properties
JChem
Acid pKa
8.626723
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
0.8733333
LogD (pH = 7.4)
0.8488778
Log P
0.8738964
Molar Refractivity
50.7631
Polarizability
19.613087
Polar Surface Area
73.33
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
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
CAS Number
•
PubChem CID
•
PubChem SID
•
MDL Number
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR01483
Matrix Scientific
036543
Enamine
EN300-13948
Academic Data
PubChem
2771616
Names and Identifiers
IUPAC name
methyl 2,4-dioxo-4-(pyridin-3-yl)butanoate
Synonyms
Methyl 2,4-dioxo-4-pyridin-3-ylbutanoate
IUPAC Traditional name
methyl 2,4-dioxo-4-(pyridin-3-yl)butanoate
Registration numbers
CAS Number
23424-36-4
PubChem CID
2771616
PubChem SID
160997101
MDL Number
MFCD06245328
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
118 - 120°C
Source
0.197
Source
Product Information
95%
Source
Hydrophobicity(logP)
Purity