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Molecule
ID:56468
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₃Cl₂NO
Molecular Mass
330.20792
Exact Mass
329.0374194
Charge
0
InChI
InChI=1S/C18H13Cl2NO/c1-10-7-11(2)17-14(8-10)15(18(20)22)9-16(21-17)12-3-5-13(19)6-4-12/h3-9H,1-2H3
InChIKey
VESUEIUDBAQIKI-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(C)c2c(c1)c(cc(n2)c1ccc(cc1)Cl)C(=O)Cl
Isomeric Smiles
n1c2c(c(cc1c1ccc(cc1)Cl)C(=O)Cl)cc(cc2C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.985741
LogD (pH = 7.4)
5.985776
Log P
5.985776
Molar Refractivity
90.7454
Polarizability
37.049572
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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IUPAC Traditional name
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Bioactivity
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Data Source
Academic Data
PubChem
46779372
Commercial Catalog
Matrix Scientific
061643
Names and Identifiers
IUPAC name
2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carbonyl chloride
IUPAC Traditional name
2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carbonyl chloride
Synonyms
2-(4-Chlorophenyl)-6,8-dimethylquinoline-4-carbonyl chloride
Registration numbers
PubChem SID
162061231
PubChem CID
46779372
MDL Number
MFCD03421249
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay