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Molecule
ID:56471
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₆ClNO₂
Molecular Mass
325.78884
Exact Mass
325.08695644
Charge
0
InChI
InChI=1S/C19H16ClNO2/c1-11-8-12(2)18-14(9-11)15(19(20)22)10-16(21-18)13-6-4-5-7-17(13)23-3/h4-10H,1-3H3
InChIKey
AWQZXFYNHCSZJK-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1c1cc(C(=O)Cl)c2c(n1)c(C)cc(c2)C
Isomeric Smiles
n1c(cc(c2c1c(cc(c2)C)C)C(=O)Cl)c1c(OC)cccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.2240534
LogD (pH = 7.4)
5.22406
Log P
5.22406
Molar Refractivity
92.4038
Polarizability
37.72935
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
false
Data Source
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Registration numbers
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Properties
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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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RDKit
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JChem
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46779375
Commercial Catalog
Matrix Scientific
061646
Names and Identifiers
IUPAC Traditional name
2-(2-methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride
Synonyms
2-(2-Methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride
IUPAC name
2-(2-methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride
Registration numbers
PubChem SID
162061234
PubChem CID
46779375
MDL Number
MFCD03421252
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay