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Molecule
ID:56371
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₈BrCl₂NO
Molecular Mass
381.05082
Exact Mass
378.91663124
Charge
0
InChI
InChI=1S/C16H8BrCl2NO/c17-9-5-6-14-11(7-9)12(16(19)21)8-15(20-14)10-3-1-2-4-13(10)18/h1-8H
InChIKey
WGEQRLRNODGVIC-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)c(cc(n2)c1ccccc1Cl)C(=O)Cl
Isomeric Smiles
c1(nc2c(c(c1)C(=O)Cl)cc(cc2)Br)c1c(Cl)cccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.7276855
LogD (pH = 7.4)
5.727686
Log P
5.727686
Molar Refractivity
88.2858
Polarizability
36.20478
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
061546
Academic Data
PubChem
46779275
Names and Identifiers
IUPAC name
6-bromo-2-(2-chlorophenyl)quinoline-4-carbonyl chloride
Synonyms
6-Bromo-2-(2-chlorophenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
6-bromo-2-(2-chlorophenyl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421124
PubChem SID
162061134
PubChem CID
46779275
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
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