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Molecule
ID:41654
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₈ClNOS
Molecular Mass
249.71602
Exact Mass
249.00151256
Charge
0
InChI
InChI=1S/C12H8ClNOS/c13-10-2-4-11(5-3-10)16-12-6-1-9(8-15)7-14-12/h1-8H
InChIKey
GDUCSOHYPPLYFQ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(nc1)Sc1ccc(cc1)Cl
Isomeric Smiles
n1c(Sc2ccc(Cl)cc2)ccc(c1)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.85528
LogD (pH = 7.4)
3.855327
Log P
3.8553274
Molar Refractivity
68.2875
Polarizability
25.829407
Polar Surface Area
29.96
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Physical Property
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Product Information
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044820
Key Organics
5L-356S
Academic Data
PubChem
2764055
Names and Identifiers
IUPAC name
6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde
IUPAC Traditional name
6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde
Synonyms
6-[(4-Chlorophenyl)sulfanyl]nicotinaldehyde
Registration numbers
MDL Number
MFCD00974900
PubChem SID
162046417
PubChem CID
2764055
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
61.5-63.5°C
Source
61 - 63 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
>95%
Source
Purity