Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:21536
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Mass
214.28466
Exact Mass
214.0775987
Charge
0
InChI
InChI=1S/C9H14N2O2S/c1-7(2)11-14(12,13)9-5-3-8(10)4-6-9/h3-7,11H,10H2,1-2H3
InChIKey
QYCULOSSKUXFNP-UHFFFAOYSA-N
Canonic Smiles
CC(NS(=O)(=O)c1ccc(cc1)N)C
Isomeric Smiles
S(=O)(=O)(NC(C)C)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
10.92931
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.747083
LogD (pH = 7.4)
0.74729186
Log P
0.7474097
Molar Refractivity
56.9804
Polarizability
22.278385
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 Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
PubChem SID
•
MDL Number
•
PubChem CID
•
CAS 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
023882
Enamine
EN300-10139
Academic Data
PubChem
833666
Names and Identifiers
IUPAC Traditional name
4-amino-N-isopropylbenzenesulfonamide
IUPAC name
4-amino-N-(propan-2-yl)benzene-1-sulfonamide
Synonyms
4-Amino-N-isopropylbenzenesulfonamide
Registration numbers
PubChem SID
160984843
MDL Number
MFCD03753717
PubChem CID
833666
CAS Number
53668-35-2
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
0.882
Source
Melting Point
112 - 114°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay