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Molecule
ID:56355
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₁BrClNO
Molecular Mass
360.63234
Exact Mass
358.97125366
Charge
0
InChI
InChI=1S/C17H11BrClNO/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
FQIUEYXETREWMR-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)Br
Isomeric Smiles
c1(c2c(nc(c1)c1ccc(cc1)C)ccc(c2)Br)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.6370587
LogD (pH = 7.4)
5.6370625
Log P
5.6370625
Molar Refractivity
88.5222
Polarizability
36.052883
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
061530
Academic Data
PubChem
46779260
Names and Identifiers
IUPAC name
6-bromo-2-(4-methylphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
6-bromo-2-(4-methylphenyl)quinoline-4-carbonyl chloride
Synonyms
6-Bromo-2-(4-methylphenyl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421103
PubChem CID
46779260
PubChem SID
162061118
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