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Molecule
ID:60117
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClNOS
Molecular Mass
223.67874
Exact Mass
222.9858625
Charge
0
InChI
InChI=1S/C10H6ClNOS/c11-8-4-2-1-3-7(8)9-6-14-10(5-13)12-9/h1-6H
InChIKey
DRPRJACJPMGESZ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1scc(n1)c1ccccc1Cl
Isomeric Smiles
c1(nc(sc1)C=O)c1c(Cl)cccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.6478984
LogD (pH = 7.4)
3.647899
Log P
3.647899
Molar Refractivity
56.8834
Polarizability
22.845446
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
065316
Academic Data
PubChem
3446103
Names and Identifiers
IUPAC name
4-(2-chlorophenyl)-1,3-thiazole-2-carbaldehyde
IUPAC Traditional name
4-(2-chlorophenyl)-1,3-thiazole-2-carbaldehyde
Synonyms
4-(2-Chlorophenyl)-1,3-thiazole-2-carbaldehyde
Registration numbers
MDL Number
MFCD02665744
PubChem SID
162025858
PubChem CID
3446103
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay