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Molecule
ID:31801
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Mass
226.29536
Exact Mass
226.0775987
Charge
0
InChI
InChI=1S/C10H14N2O2S/c11-9-3-5-10(6-4-9)12-7-1-2-8-15(12,13)14/h3-6H,1-2,7-8,11H2
InChIKey
JQNMBOVVLNFRBE-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)N1CCCCS1(=O)=O
Isomeric Smiles
S1(=O)(=O)N(c2ccc(N)cc2)CCCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.27299696
LogD (pH = 7.4)
0.29878283
Log P
0.2991218
Molar Refractivity
60.0031
Polarizability
23.42409
Polar Surface Area
63.4
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
034484
InterBioScreen
BB_SC-5002
Academic Data
PubChem
16642506
Names and Identifiers
Synonyms
4-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-phenylamine
2-(4-aminophenyl)-1,2-thiazinane 1,1-dioxide
IUPAC name
2-(4-aminophenyl)-1$l^{6},2-thiazinane-1,1-dione
2-(4-aminophenyl)-1λ
6
,2-thiazinane-1,1-dione
IUPAC Traditional name
2-(4-aminophenyl)-1$l^{6},2-thiazinane-1,1-dione
2-(4-aminophenyl)-1λ
6
,2-thiazinane-1,1-dione
Registration numbers
PubChem SID
160995108
PubChem CID
16642506
MDL Number
MFCD09261780
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay