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Molecule
ID:40542
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₂ClNO₂S
Molecular Mass
281.75788
Exact Mass
281.02772731
Charge
0
InChI
InChI=1S/C13H12ClNO2S/c1-2-17-13(16)11-8-18-12(15-11)7-9-3-5-10(14)6-4-9/h3-6,8H,2,7H2,1H3
InChIKey
BJBXWUQUHVRTIS-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1csc(n1)Cc1ccc(cc1)Cl
Isomeric Smiles
c1(nc(sc1)Cc1ccc(Cl)cc1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.73962
LogD (pH = 7.4)
3.739623
Log P
3.739623
Molar Refractivity
71.6357
Polarizability
27.6503
Polar Surface Area
39.19
Rotatable Bonds
5
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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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Product Information
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Safety Information
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Physical Property
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
Commercial Catalog
Key Organics
1R-1529
Matrix Scientific
043569
Academic Data
PubChem
1491569
Names and Identifiers
Synonyms
Ethyl 2-(4-chlorobenzyl)-1,3-thiazole-4-carboxylate
IUPAC Traditional name
ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate
IUPAC name
ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate
Registration numbers
PubChem SID
162045305
PubChem CID
1491569
MDL Number
MFCD02102512
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
111-113°C
Source
111 - 113 °C
Source
Melting Point