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Molecule
ID:27367
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂N₂O₄S
Molecular Mass
232.25688
Exact Mass
232.05177787
Charge
0
InChI
InChI=1S/C8H12N2O4S/c1-13-6-3-4-7(14-2)8(5-6)15(11,12)10-9/h3-5,10H,9H2,1-2H3
InChIKey
LSLFTOQPOSELNO-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)S(=O)(=O)NN)OC
Isomeric Smiles
S(=O)(=O)(c1cc(ccc1OC)OC)NN
Calculated Properties
JChem
Acid pKa
9.277233
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
-0.03207325
LogD (pH = 7.4)
0.0060210377
Log P
-0.03254164
Molar Refractivity
55.6264
Polarizability
22.157797
Polar Surface Area
90.65
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
029924
Academic Data
PubChem
4503803
Names and Identifiers
IUPAC name
2,5-dimethoxybenzene-1-sulfonohydrazide
IUPAC Traditional name
2,5-dimethoxybenzenesulfonohydrazide
Synonyms
2,5-Dimethoxybenzenesulfonohydrazide
Registration numbers
MDL Number
MFCD03423368
PubChem SID
160990674
PubChem CID
4503803
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay