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Molecule
ID:55561
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₇Cl₂NS
Molecular Mass
184.08678
Exact Mass
182.96762559
Charge
0
InChI
InChI=1S/C5H6ClNS.ClH/c1-4-3-8-5(2-6)7-4;/h3H,2H2,1H3;1H
InChIKey
SJUGYEQQOJASCF-UHFFFAOYSA-N
Canonic Smiles
Cc1csc(n1)CCl.Cl
Isomeric Smiles
n1c(scc1C)CCl.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.4236709
LogD (pH = 7.4)
1.4238155
Log P
1.4238173
Molar Refractivity
35.0518
Polarizability
13.59011
Polar Surface Area
12.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
24278879
Commercial Catalog
Matrix Scientific
060734
Names and Identifiers
IUPAC Traditional name
2-(chloromethyl)-4-methyl-1,3-thiazole hydrochloride
Synonyms
2-(Chloromethyl)-4-methyl-1,3-thiazole hydrochloride
IUPAC name
2-(chloromethyl)-4-methyl-1,3-thiazole hydrochloride
Registration numbers
PubChem CID
24278879
PubChem SID
162060324
CAS Number
50398-72-6
MDL Number
MFCD10007496
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay