Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:28403
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Mass
262.32746
Exact Mass
262.0775987
Charge
0
InChI
InChI=1S/C13H14N2O2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h2-9,15H,14H2,1H3
InChIKey
AQUNQTJQZYZXMR-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1N
Isomeric Smiles
S(=O)(=O)(Nc1c(N)cccc1)c1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
7.8928423
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.1389103
LogD (pH = 7.4)
2.0398576
Log P
2.1454065
Molar Refractivity
72.6318
Polarizability
28.091599
Polar Surface Area
72.19
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 name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
PubChem CID
•
PubChem SID
•
MDL Number
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
030974
Academic Data
PubChem
77180
Names and Identifiers
IUPAC name
N-(2-aminophenyl)-4-methylbenzene-1-sulfonamide
Synonyms
N-(2-Aminophenyl)-4-methylbenzenesulfonamide
IUPAC Traditional name
N-(2-aminophenyl)-4-methylbenzenesulfonamide
Registration numbers
PubChem CID
77180
PubChem SID
160991710
MDL Number
MFCD00014771
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay