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Molecule
ID:17364
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Mass
272.32074
Exact Mass
272.083078
Charge
0
InChI
InChI=1S/C11H16N2O4S/c1-16-11-3-2-9(8-10(11)12)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7,12H2,1H3
InChIKey
YIEVSJJAWVBFTE-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1N)S(=O)(=O)N1CCOCC1
Isomeric Smiles
c1(S(=O)(=O)N2CCOCC2)cc(c(cc1)OC)N
Calculated Properties
JChem
Acid pKa
19.959562
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.17881292
LogD (pH = 7.4)
-0.1784733
Log P
-0.17846896
Molar Refractivity
68.2474
Polarizability
26.669647
Polar Surface Area
81.86
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
019397
Enamine
EN300-02404
Bide Pharmatech
BD183807
Academic Data
PubChem
242250
Names and Identifiers
IUPAC Traditional name
2-methoxy-5-(morpholine-4-sulfonyl)aniline
IUPAC name
2-methoxy-5-(morpholine-4-sulfonyl)aniline
Synonyms
2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine
2-Methoxy-5-(morpholinosulfonyl)aniline
Registration numbers
MDL Number
MFCD03147335
CAS Number
56807-17-1
PubChem SID
160980671
PubChem CID
242250
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
0.789
Source
Melting Point
189 - 191°C
Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay