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Molecule
ID:40497
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈ClNO₂S
Molecular Mass
253.70472
Exact Mass
252.99642718
Charge
0
InChI
InChI=1S/C11H8ClNO2S/c12-11-13-5-9(16-11)7-15-10-4-2-1-3-8(10)6-14/h1-6H,7H2
InChIKey
NSJLQTQYCXUGPQ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1OCc1cnc(s1)Cl
Isomeric Smiles
c1(ncc(s1)COc1c(C=O)cccc1)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.9577942
LogD (pH = 7.4)
2.9577966
Log P
2.9577966
Molar Refractivity
63.7362
Polarizability
24.162645
Polar Surface Area
39.19
Rotatable Bonds
4
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
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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 name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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CAS Number
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
1P-012
Matrix Scientific
043519
Academic Data
PubChem
2763525
Names and Identifiers
Synonyms
2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-benzenecarbaldehyde
2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarbaldehyde
IUPAC name
2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde
IUPAC Traditional name
2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde
Registration numbers
MDL Number
MFCD01568787
PubChem SID
162045260
PubChem CID
2763525
CAS Number
338393-47-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
75-77°C
Source
75 - 77 °C
Source
Melting Point