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Molecule
ID:56598
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₅Cl₂NO
Molecular Mass
344.2345
Exact Mass
343.05306947
Charge
0
InChI
InChI=1S/C19H15Cl2NO/c1-10-4-5-13(11(2)8-10)17-9-15(19(21)23)14-6-7-16(20)12(3)18(14)22-17/h4-9H,1-3H3
InChIKey
RYUUJKXBNSGTNB-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C)c1cc(C(=O)Cl)c2c(n1)c(C)c(cc2)Cl
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)Cl)c1c(cc(cc1)C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
6.4991946
LogD (pH = 7.4)
6.4991975
Log P
6.4991975
Molar Refractivity
95.7866
Polarizability
38.820095
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem SID
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Safety Information
Related Proteins
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Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46779496
Commercial Catalog
Matrix Scientific
061773
Names and Identifiers
IUPAC Traditional name
7-chloro-2-(2,4-dimethylphenyl)-8-methylquinoline-4-carbonyl chloride
Synonyms
7-Chloro-2-(2,4-dimethylphenyl)-8-methylquinoline-4-carbonyl chloride
IUPAC name
7-chloro-2-(2,4-dimethylphenyl)-8-methylquinoline-4-carbonyl chloride
Registration numbers
PubChem CID
46779496
MDL Number
MFCD03422876
PubChem SID
162061361
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay