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Molecule
ID:56493
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₉Cl₂NOS
Molecular Mass
322.20906
Exact Mass
320.97819027
Charge
0
InChI
InChI=1S/C15H9Cl2NOS/c1-8-2-5-14(20-8)13-7-11(15(17)19)10-6-9(16)3-4-12(10)18-13/h2-7H,1H3
InChIKey
LULIYVJIYIDAIV-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)c(cc(n2)c1ccc(s1)C)C(=O)Cl
Isomeric Smiles
c1(c2c(nc(c3sc(cc3)C)c1)ccc(c2)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.381942
LogD (pH = 7.4)
5.3819423
Log P
5.3819423
Molar Refractivity
82.6092
Polarizability
33.92373
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
061668
Academic Data
PubChem
46779397
Names and Identifiers
Synonyms
6-Chloro-2-(5-methyl-2-thienyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
6-chloro-2-(5-methylthiophen-2-yl)quinoline-4-carbonyl chloride
IUPAC name
6-chloro-2-(5-methylthiophen-2-yl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421278
PubChem SID
162061256
PubChem CID
46779397
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay