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Molecule
ID:17702
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₅Cl₂NO₂S
Molecular Mass
214.0697
Exact Mass
212.94180477
Charge
0
InChI
InChI=1S/C5H4ClNO2S.ClH/c6-10(8,9)5-2-1-3-7-4-5;/h1-4H;1H
InChIKey
VIVPWOMJFLICOZ-UHFFFAOYSA-N
Canonic Smiles
ClS(=O)(=O)c1cccnc1.Cl
Isomeric Smiles
c1(cccnc1)S(=O)(=O)Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.70187306
LogD (pH = 7.4)
0.7018764
Log P
0.7018764
Molar Refractivity
38.0953
Polarizability
15.574764
Polar Surface Area
47.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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JChem
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IUPAC name
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem SID
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
019750
Apollo Scientific
OR4393
Maybridge
CC04103
Enamine
EN300-33581
Bide Pharmatech
BD27677
A&J Pharmtech
AJA-O33217
Academic Data
PubChem
12571517
Names and Identifiers
IUPAC name
pyridine-3-sulfonyl chloride hydrochloride
IUPAC Traditional name
pyridine-3-sulfonyl chloride hydrochloride
Synonyms
Pyridine-3-sulfonyl chloride hydrochloride
Pyridine-3-sulphonyl chloride hydrochloride, tech
Registration numbers
CAS Number
42899-76-3
16133-25-8
MDL Number
MFCD04035552
PubChem SID
160981009
PubChem CID
12571517
Properties
Safety Information
Storage Warning
IRRITANT
Source
Corrosive/Store below -20C
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
144-5°C
Source
120-126°C
Source
Hydrophobicity(logP)
-1.327
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay