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Molecule
ID:19267
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₁ClN₂O₂S
Molecular Mass
222.69244
Exact Mass
222.02297628
Charge
0
InChI
InChI=1S/C7H11ClN2O2S/c1-3-4-10-5-7(6(2)9-10)13(8,11)12/h5H,3-4H2,1-2H3
InChIKey
MHMMJWSVCOHMGK-UHFFFAOYSA-N
Canonic Smiles
CCCn1nc(c(c1)S(=O)(=O)Cl)C
Isomeric Smiles
c1(S(=O)(=O)Cl)c(nn(c1)CCC)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.3580809
LogD (pH = 7.4)
1.3581091
Log P
1.3581095
Molar Refractivity
63.0197
Polarizability
20.49983
Polar Surface Area
51.96
Rotatable Bonds
3
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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Data Source
Academic Data
PubChem
19620088
Commercial Catalog
Matrix Scientific
021552
Names and Identifiers
IUPAC name
3-methyl-1-propyl-1H-pyrazole-4-sulfonyl chloride
Synonyms
3-Methyl-1-propyl-1H-pyrazole-4-sulfonyl chloride
IUPAC Traditional name
3-methyl-1-propylpyrazole-4-sulfonyl chloride
Registration numbers
PubChem CID
19620088
MDL Number
MFCD06805441
PubChem SID
160982574
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay