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Molecule
ID:56499
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₁Cl₂NO
Molecular Mass
316.18134
Exact Mass
315.02176934
Charge
0
InChI
InChI=1S/C17H11Cl2NO/c1-10-2-4-11(5-3-10)16-9-14(17(19)21)13-8-12(18)6-7-15(13)20-16/h2-9H,1H3
InChIKey
JQNFHBQUZOMYTQ-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)Cl
Isomeric Smiles
c1(c2c(nc(c1)c1ccc(cc1)C)ccc(c2)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.4723506
LogD (pH = 7.4)
5.472355
Log P
5.472355
Molar Refractivity
85.7042
Polarizability
35.28403
Polar Surface Area
29.96
Rotatable Bonds
2
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
20253662
Commercial Catalog
Matrix Scientific
061674
Names and Identifiers
IUPAC Traditional name
6-chloro-2-(4-methylphenyl)quinoline-4-carbonyl chloride
IUPAC name
6-chloro-2-(4-methylphenyl)quinoline-4-carbonyl chloride
Synonyms
6-Chloro-2-(4-methylphenyl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421285
PubChem CID
20253662
PubChem SID
162061262
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay