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Molecule
ID:55560
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₅Cl₂NS
Molecular Mass
170.0602
Exact Mass
168.95197553
Charge
0
InChI
InChI=1S/C4H4ClNS.ClH/c5-3-4-6-1-2-7-4;/h1-2H,3H2;1H
InChIKey
ICKMSJLWRQTIFI-UHFFFAOYSA-N
Canonic Smiles
ClCc1nccs1.Cl
Isomeric Smiles
n1c(scc1)CCl.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.2922535
LogD (pH = 7.4)
1.2924447
Log P
1.2924471
Molar Refractivity
30.4603
Polarizability
11.850019
Polar Surface Area
12.89
Rotatable Bonds
1
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
Properties
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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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
23043559
Commercial Catalog
Matrix Scientific
060733
Bide Pharmatech
BD241680
Names and Identifiers
IUPAC name
2-(chloromethyl)-1,3-thiazole hydrochloride
IUPAC Traditional name
2-(chloromethyl)-1,3-thiazole hydrochloride
Synonyms
2-(Chloromethyl)-1,3-thiazole hydrochloride
2-(Chloromethyl)thiazole hydrochloride
Registration numbers
PubChem SID
162060323
PubChem CID
23043559
CAS Number
71670-79-6
3364-78-1
MDL Number
MFCD09907885
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay