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Molecule
ID:56456
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General Information
Structure
Molecular Formula
C₁₉H₁₆ClNO
Molecular Mass
309.78944
Exact Mass
309.09204182
Charge
0
InChI
InChI=1S/C19H16ClNO/c1-11-4-6-14(7-5-11)17-10-16(19(20)22)15-9-12(2)8-13(3)18(15)21-17/h4-10H,1-3H3
InChIKey
GVKOCERBMUDFGA-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(C)cc(c2)C
Isomeric Smiles
n1c2c(c(cc1c1ccc(cc1)C)C(=O)Cl)cc(cc2C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.8951116
LogD (pH = 7.4)
5.8951526
Log P
5.895153
Molar Refractivity
90.9818
Polarizability
37.012436
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
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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Safety Information
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Data Source
Commercial Catalog
Matrix Scientific
061631
Academic Data
PubChem
46779360
Names and Identifiers
Synonyms
6,8-Dimethyl-2-(4-methylphenyl)quinoline-4-carbonyl chloride
IUPAC name
6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbonyl chloride
Registration numbers
PubChem SID
162061219
PubChem CID
46779360
MDL Number
MFCD03421237
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