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Molecule
ID:56565
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₅Cl₂NO₂
Molecular Mass
360.2339
Exact Mass
359.04798409
Charge
0
InChI
InChI=1S/C19H15Cl2NO2/c1-2-9-24-13-6-3-5-12(10-13)17-11-15(19(21)23)14-7-4-8-16(20)18(14)22-17/h3-8,10-11H,2,9H2,1H3
InChIKey
MXQKNTLMOKICTC-UHFFFAOYSA-N
Canonic Smiles
CCCOc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(Cl)ccc2
Isomeric Smiles
n1c2c(c(cc1c1cc(OCCC)ccc1)C(=O)Cl)cccc2Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.680592
LogD (pH = 7.4)
5.6805925
Log P
5.6805925
Molar Refractivity
96.3988
Polarizability
39.735947
Polar Surface Area
39.19
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
46779463
Commercial Catalog
Matrix Scientific
061740
Names and Identifiers
Synonyms
8-Chloro-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
IUPAC name
8-chloro-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
8-chloro-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03422843
PubChem CID
46779463
PubChem SID
162061328
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay