Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:16881
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClNO₃
Molecular Mass
223.61254
Exact Mass
223.00362074
Charge
0
InChI
InChI=1S/C10H6ClNO3/c11-7-4-2-1-3-6(7)8-5-9(10(13)14)15-12-8/h1-5H,(H,13,14)
InChIKey
VKVLLEXFHZRIFS-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1c1noc(c1)C(=O)O
Isomeric Smiles
c1(cc(no1)c1c(Cl)cccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
2.9235656
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.020761108
LogD (pH = 7.4)
-0.93049914
Log P
2.5524957
Molar Refractivity
54.2027
Polarizability
21.522184
Polar Surface Area
63.33
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
•
IUPAC name
•
Synonyms
Registration numbers
•
PubChem CID
•
PubChem SID
•
CAS Number
•
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
Matrix Scientific
018883
Apollo Scientific
OR60173
Key Organics
11L-369S
Academic Data
PubChem
2763373
Names and Identifiers
IUPAC Traditional name
3-(2-chlorophenyl)-1,2-oxazole-5-carboxylic acid
IUPAC name
3-(2-chlorophenyl)-1,2-oxazole-5-carboxylic acid
Synonyms
3-(2-Chlorophenyl)-5-isoxazolecarboxylic acid
3-(2-Chlorophenyl)isoxazole-5-carboxylic acid
5-Carboxy-3-(2-chlorophenyl)isoxazole
Registration numbers
PubChem CID
2763373
PubChem SID
160980188
CAS Number
338982-12-0
MDL Number
MFCD01935954
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful
Source
TSCA Listed
false
Source
Physical Property
Melting Point
157 - 159 °C
Source
Product Information
>95%
Source
Purity