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Molecule
ID:92911
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈ClNO₂S
Molecular Mass
205.66192
Exact Mass
204.99642718
Charge
0
InChI
InChI=1S/C7H8ClNO2S/c1-3-11-6(10)5-4(2)9-7(8)12-5/h3H2,1-2H3
InChIKey
VUARUZUFHDNJSY-UHFFFAOYSA-N
Canonic Smiles
Cc1nc(sc1C(=O)OCC)Cl
Isomeric Smiles
s1c(c(C)nc1Cl)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.1701474
LogD (pH = 7.4)
2.1701474
Log P
2.1701474
Molar Refractivity
47.4418
Polarizability
18.296143
Polar Surface Area
39.19
Rotatable Bonds
3
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
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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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IUPAC name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR9735
Maybridge
MO07617
InterBioScreen
BB_SC-5724
Bide Pharmatech
BD128253
A&J Pharmtech
AJA-O9965
AJA-O34326
Academic Data
PubChem
594903
Names and Identifiers
Synonyms
Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate 97%
ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate
ethyl 2-chloro-4-methylthiazole-5-carboxylate
IUPAC Traditional name
ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate
IUPAC name
ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate
Registration numbers
CAS Number
7238-62-2
907545-27-1
MDL Number
MFCD02956798
PubChem SID
162079609
PubChem CID
594903
Properties
Safety Information
Storage Warning
Harmful
Source
Physical Property
Melting Point
45-46°C
Source
Product Information
Purity
97%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay