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Molecule
ID:57128
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/c1-3-12-6-5-9-15-16(19(20)22)11-17(21-18(12)15)13-7-4-8-14(10-13)23-2/h4-11H,3H2,1-2H3
InChIKey
FAOMFOQWDBRBCZ-UHFFFAOYSA-N
Canonic Smiles
CCc1cccc2c1nc(cc2C(=O)Cl)c1cccc(c1)OC
Isomeric Smiles
c1cc(c2c(c1)c(cc(n2)c1cccc(c1)OC)C(=O)Cl)CC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.1551876
LogD (pH = 7.4)
5.155207
Log P
5.1552076
Molar Refractivity
91.9636
Polarizability
37.807163
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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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46779809
Commercial Catalog
Matrix Scientific
062303
Names and Identifiers
IUPAC name
8-ethyl-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
8-ethyl-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride
Synonyms
8-Ethyl-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride
Registration numbers
PubChem CID
46779809
PubChem SID
162061891
MDL Number
MFCD12198060
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