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Molecule
ID:41046
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/c13-10-5-1-2-6-11(10)16-12-9(8-15)4-3-7-14-12/h1-8H
InChIKey
FRPYJWKYGZKDLZ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccnc1Sc1ccccc1Cl
Isomeric Smiles
c1(Sc2c(Cl)cccc2)c(C=O)cccn1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.8552501
LogD (pH = 7.4)
3.8553264
Log P
3.8553274
Molar Refractivity
68.2875
Polarizability
25.849415
Polar Surface Area
29.96
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
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
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Physical Property
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Safety Information
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
3L-307S
Matrix Scientific
044134
Academic Data
PubChem
2763776
Names and Identifiers
IUPAC name
2-[(2-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde
Synonyms
2-[(2-Chlorophenyl)sulfanyl]nicotinaldehyde
IUPAC Traditional name
2-[(2-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde
Registration numbers
MDL Number
MFCD00794345
PubChem SID
162045809
PubChem CID
2763776
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Physical Property
Melting Point
108-110°C
Source
108 - 110 °C
Source
Safety Information
MSDS Link
Download link
Source
false
Source
IRRITANT
Source
TSCA Listed
Storage Warning