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Molecule
ID:58044
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉NO₄S
Molecular Mass
251.25846
Exact Mass
251.02522877
Charge
0
InChI
InChI=1S/C11H9NO4S/c1-15-10(13)7-3-8(11(14)16-2)5-9(4-7)12-6-17/h3-5H,1-2H3
InChIKey
SEFVBTNZOHDLLS-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1cc(cc(c1)C(=O)OC)C(=O)OC
Isomeric Smiles
c1(C(=O)OC)cc(C(=O)OC)cc(N=C=S)c1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.0020247
LogD (pH = 7.4)
3.002025
Log P
3.002025
Molar Refractivity
67.1715
Polarizability
24.896059
Polar Surface Area
64.96
Rotatable Bonds
5
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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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
063221
Academic Data
PubChem
613375
Names and Identifiers
Synonyms
Dimethyl 5-isothiocyanatoisophthalate
IUPAC Traditional name
1,3-dimethyl 5-isothiocyanatobenzene-1,3-dicarboxylate
IUPAC name
1,3-dimethyl 5-isothiocyanatobenzene-1,3-dicarboxylate
Registration numbers
MDL Number
MFCD06809670
PubChem SID
162062807
PubChem CID
613375
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