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Molecule
ID:64354
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₄ClNO₂S
Molecular Mass
177.60876
Exact Mass
176.96512705
Charge
0
InChI
InChI=1S/C5H4ClNO2S/c1-9-4(8)3-2-10-5(6)7-3/h2H,1H3
InChIKey
PZLJTHDJLAXFAW-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1csc(n1)Cl
Isomeric Smiles
c1(nc(sc1)Cl)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.7353802
LogD (pH = 7.4)
1.7353802
Log P
1.7353802
Molar Refractivity
37.9456
Polarizability
14.74935
Polar Surface Area
39.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
OR5610
Matrix Scientific
069680
Bide Pharmatech
BD29731
A&J Pharmtech
AJA-O29644
Academic Data
PubChem
7213135
Names and Identifiers
IUPAC name
methyl 2-chloro-1,3-thiazole-4-carboxylate
Synonyms
Methyl 2-chlorothiazole-4-carboxylate
2-Chloro-4-(methoxycarbonyl)-1,3-thiazole
Methyl 2-chloro-1,3-thiazole-4-carboxylate 95%
Methyl 2-chloro-4-thiazolecarboxylate
IUPAC Traditional name
methyl 2-chloro-1,3-thiazole-4-carboxylate
Registration numbers
CAS Number
850429-61-7
MDL Number
MFCD06659909
PubChem CID
7213135
PubChem SID
162030093
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
Physical Property
90-94°C
Source
Melting Point