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Molecule
ID:56526
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/c1-2-8-24-14-5-3-4-12(9-14)18-11-16(19(21)23)15-10-13(20)6-7-17(15)22-18/h3-7,9-11H,2,8H2,1H3
InChIKey
JVMGUGZKTJTEBZ-UHFFFAOYSA-N
Canonic Smiles
CCCOc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)Cl
Isomeric Smiles
c1(c2c(nc(c1)c1cc(OCCC)ccc1)ccc(c2)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.6805897
LogD (pH = 7.4)
5.6805925
Log P
5.6805925
Molar Refractivity
96.3988
Polarizability
39.70947
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 Traditional name
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Data Source
Academic Data
PubChem
46779428
Commercial Catalog
Matrix Scientific
061701
Names and Identifiers
Synonyms
6-Chloro-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
6-chloro-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
IUPAC name
6-chloro-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421314
PubChem SID
162061289
PubChem CID
46779428
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay