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Molecule
ID:14627
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₃N₃O₂S
Molecular Mass
263.31552
Exact Mass
263.07284767
Charge
0
InChI
InChI=1S/C12H13N3O2S/c13-11-4-1-5-12(7-11)18(16,17)15-9-10-3-2-6-14-8-10/h1-8,15H,9,13H2
InChIKey
ZRTLYUDXBWQRKK-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)S(=O)(=O)NCc1cccnc1
Isomeric Smiles
c1(S(=O)(=O)NCc2cccnc2)cc(ccc1)N
Calculated Properties
JChem
Acid pKa
10.245182
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.40893394
LogD (pH = 7.4)
0.47927535
Log P
0.4808274
Molar Refractivity
70.2687
Polarizability
27.284592
Polar Surface Area
85.08
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
012162
Academic Data
PubChem
3197650
Names and Identifiers
IUPAC name
3-amino-N-(pyridin-3-ylmethyl)benzene-1-sulfonamide
IUPAC Traditional name
3-amino-N-(pyridin-3-ylmethyl)benzenesulfonamide
Synonyms
3-Amino-N-pyridin-3-ylmethyl-benzenesulfonamide
Registration numbers
MDL Number
MFCD04035379
PubChem CID
3197650
PubChem SID
160977934
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay