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Molecule
ID:57141
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₁₈ClNO₂
Molecular Mass
339.81542
Exact Mass
339.1026065
Charge
0
InChI
InChI=1S/C20H18ClNO2/c1-4-24-15-7-5-6-14(10-15)18-11-17(20(21)23)16-9-8-12(2)13(3)19(16)22-18/h5-11H,4H2,1-3H3
InChIKey
PGRRDHUZQAAQDV-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(C)c(cc2)C
Isomeric Smiles
c1c(c(c2c(c1)c(cc(n2)c1cccc(c1)OCC)C(=O)Cl)C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.580816
LogD (pH = 7.4)
5.5808673
Log P
5.5808682
Molar Refractivity
97.1524
Polarizability
39.57202
Polar Surface Area
39.19
Rotatable Bonds
4
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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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46779823
Commercial Catalog
Matrix Scientific
062316
Names and Identifiers
IUPAC Traditional name
2-(3-ethoxyphenyl)-7,8-dimethylquinoline-4-carbonyl chloride
IUPAC name
2-(3-ethoxyphenyl)-7,8-dimethylquinoline-4-carbonyl chloride
Synonyms
2-(3-Ethoxyphenyl)-7,8-dimethylquinoline-4-carbonyl chloride
Registration numbers
PubChem CID
46779823
PubChem SID
162061904
MDL Number
MFCD12198074
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay