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Molecule
ID:56292
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₄ClNO₂
Molecular Mass
311.76226
Exact Mass
311.07130637
Charge
0
InChI
InChI=1S/C18H14ClNO2/c1-11-3-8-16-14(9-11)15(18(19)21)10-17(20-16)12-4-6-13(22-2)7-5-12/h3-10H,1-2H3
InChIKey
UUGWRILBSRYAQR-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)C
Isomeric Smiles
c1(c2c(nc(c1)c1ccc(cc1)OC)ccc(c2)C)C(=O)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.7105937
LogD (pH = 7.4)
4.710638
Log P
4.710639
Molar Refractivity
87.3626
Polarizability
35.95672
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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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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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
061467
Academic Data
PubChem
46779219
Names and Identifiers
IUPAC name
2-(4-methoxyphenyl)-6-methylquinoline-4-carbonyl chloride
Synonyms
2-(4-Methoxyphenyl)-6-methylquinoline-4-carbonyl chloride
IUPAC Traditional name
2-(4-methoxyphenyl)-6-methylquinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421158
PubChem SID
162061055
PubChem CID
46779219
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay