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Molecule
ID:58393
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClN₂O₄S
Molecular Mass
288.70746
Exact Mass
287.99715546
Charge
0
InChI
InChI=1S/C10H9ClN2O4S/c1-12-7-4-3-6(18(11,16)17)5-8(7)13(2)10(15)9(12)14/h3-5H,1-2H3
InChIKey
LFTMAKYIKMUGJD-UHFFFAOYSA-N
Canonic Smiles
Cn1c2cc(ccc2n(c(=O)c1=O)C)S(=O)(=O)Cl
Isomeric Smiles
c1(ccc2c(c1)n(c(=O)c(=O)n2C)C)S(=O)(=O)Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
0.30604157
LogD (pH = 7.4)
0.30604157
Log P
0.30604157
Molar Refractivity
65.3612
Polarizability
25.58657
Polar Surface Area
74.76
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Safety Information
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Data Source
Commercial Catalog
Matrix Scientific
063572
Academic Data
PubChem
46318333
Names and Identifiers
IUPAC name
1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl chloride
Synonyms
1,4-Dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl chloride
IUPAC Traditional name
1,4-dimethyl-2,3-dioxoquinoxaline-6-sulfonyl chloride
Registration numbers
MDL Number
MFCD15146486
PubChem CID
46318333
PubChem SID
162063156
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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