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Molecule
ID:14510
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/c1-16-10-8-9(12)2-3-11(10)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7,12H2,1H3
InChIKey
OBKRXLAXXILPPA-UHFFFAOYSA-N
Canonic Smiles
COc1cc(N)ccc1S(=O)(=O)N1CCOCC1
Isomeric Smiles
c1(c(cc(cc1)N)OC)S(=O)(=O)N1CCOCC1
Calculated Properties
JChem
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.17862286
LogD (pH = 7.4)
-0.1784709
Log P
-0.17846896
Molar Refractivity
68.2474
Polarizability
26.671038
Polar Surface Area
81.86
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
012042
Academic Data
PubChem
863001
Names and Identifiers
IUPAC name
3-methoxy-4-(morpholine-4-sulfonyl)aniline
IUPAC Traditional name
3-methoxy-4-(morpholine-4-sulfonyl)aniline
Synonyms
3-Methoxy-4-(morpholine-4-sulfonyl)-phenylamine
Registration numbers
MDL Number
MFCD02746179
PubChem SID
160977817
PubChem CID
863001
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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