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Molecule
ID:56521
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₃Cl₂NO₂
Molecular Mass
346.20732
Exact Mass
345.03233402
Charge
0
InChI
InChI=1S/C18H13Cl2NO2/c1-2-23-17-6-4-3-5-12(17)16-10-14(18(20)22)13-9-11(19)7-8-15(13)21-16/h3-10H,2H2,1H3
InChIKey
HFGNLWWDEVDTLE-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccccc1c1nc2ccc(cc2c(c1)C(=O)Cl)Cl
Isomeric Smiles
c1(nc2c(c(c1)C(=O)Cl)cc(cc2)Cl)c1c(OCC)cccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.1580696
LogD (pH = 7.4)
5.15807
Log P
5.15807
Molar Refractivity
91.8748
Polarizability
37.869022
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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Data Source
Academic Data
PubChem
46779423
Commercial Catalog
Matrix Scientific
061696
Names and Identifiers
IUPAC name
6-chloro-2-(2-ethoxyphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
6-chloro-2-(2-ethoxyphenyl)quinoline-4-carbonyl chloride
Synonyms
6-Chloro-2-(2-ethoxyphenyl)quinoline-4-carbonyl chloride
Registration numbers
PubChem SID
162061284
PubChem CID
46779423
MDL Number
MFCD03421308
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay