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Molecule
ID:56370
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₅BrClNO₂
Molecular Mass
404.6849
Exact Mass
402.99746841
Charge
0
InChI
InChI=1S/C19H15BrClNO2/c1-11(2)24-14-5-3-4-12(8-14)18-10-16(19(21)23)15-9-13(20)6-7-17(15)22-18/h3-11H,1-2H3
InChIKey
ICDDDCVQLVDYMB-UHFFFAOYSA-N
Canonic Smiles
CC(Oc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)Br)C
Isomeric Smiles
c1(c2c(nc(c1)c1cc(OC(C)C)ccc1)ccc(c2)Br)C(=O)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.7393503
LogD (pH = 7.4)
5.739353
Log P
5.739353
Molar Refractivity
99.1116
Polarizability
40.49924
Polar Surface Area
39.19
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46779274
Commercial Catalog
Matrix Scientific
061545
Names and Identifiers
IUPAC Traditional name
6-bromo-2-(3-isopropoxyphenyl)quinoline-4-carbonyl chloride
IUPAC name
6-bromo-2-[3-(propan-2-yloxy)phenyl]quinoline-4-carbonyl chloride
Synonyms
6-Bromo-2-(3-isopropoxyphenyl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421123
PubChem SID
162061133
PubChem CID
46779274
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay