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Molecule
ID:66942
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)9-6-4-3-5-8(9)10/h3-7,11H,10H2,1-2H3
InChIKey
PFMDLZQSUMZMHZ-UHFFFAOYSA-N
Canonic Smiles
CC(NS(=O)(=O)c1ccccc1N)C
Isomeric Smiles
c1(c(cccc1)N)S(=O)(=O)NC(C)C
Calculated Properties
JChem
Acid pKa
10.513494
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.7473656
LogD (pH = 7.4)
0.747113
Log P
0.7474097
Molar Refractivity
56.9804
Polarizability
22.280867
Polar Surface Area
72.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
072357
Bide Pharmatech
BD158311
A&J Pharmtech
AJA-O423
Academic Data
PubChem
16783465
Names and Identifiers
IUPAC name
2-amino-N-(propan-2-yl)benzene-1-sulfonamide
Synonyms
2-Amino-N-isopropylbenzenesulfonamide
IUPAC Traditional name
2-amino-N-isopropylbenzenesulfonamide
Registration numbers
CAS Number
761435-31-8
MDL Number
MFCD09730175
PubChem SID
162032678
PubChem CID
16783465
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay