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Molecule
ID:14624
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Mass
228.31124
Exact Mass
228.09324876
Charge
0
InChI
InChI=1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-6-9(11)8-10/h5-8H,3-4,11H2,1-2H3
InChIKey
CTBWWPIIRKWDDL-UHFFFAOYSA-N
Canonic Smiles
CCN(S(=O)(=O)c1cccc(c1)N)CC
Isomeric Smiles
c1(S(=O)(=O)N(CC)CC)cc(ccc1)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.9109624
LogD (pH = 7.4)
0.9113142
Log P
0.91131866
Molar Refractivity
62.2069
Polarizability
24.115051
Polar Surface Area
63.4
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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MDL Number
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PubChem SID
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
012159
Enamine
EN300-02112
A&J Pharmtech
AJA-O34290
Academic Data
PubChem
2963515
Names and Identifiers
IUPAC Traditional name
3-amino-N,N-diethylbenzenesulfonamide
Synonyms
3-Amino-N,N-diethyl-benzenesulfonamide
IUPAC name
3-amino-N,N-diethylbenzene-1-sulfonamide
Registration numbers
CAS Number
10372-41-5
MDL Number
MFCD02720457
PubChem SID
160977931
PubChem CID
2963515
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
98%
Source
Physical Property
1.668
Source
84 - 86°C
Source
Hydrophobicity(logP)
Melting Point