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Molecule
ID:56369
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₃BrClNO₂
Molecular Mass
390.65832
Exact Mass
388.98181834
Charge
0
InChI
InChI=1S/C18H13BrClNO2/c1-2-23-13-5-3-4-11(8-13)17-10-15(18(20)22)14-9-12(19)6-7-16(14)21-17/h3-10H,2H2,1H3
InChIKey
UPILLIVDCMEAHE-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)Br
Isomeric Smiles
c1(c2c(nc(c1)c1cc(OCC)ccc1)ccc(c2)Br)C(=O)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.3227754
LogD (pH = 7.4)
5.322778
Log P
5.322778
Molar Refractivity
94.6928
Polarizability
38.66251
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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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Synonyms
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46779273
Commercial Catalog
Matrix Scientific
061544
Names and Identifiers
Synonyms
6-Bromo-2-(3-ethoxyphenyl)quinoline-4-carbonyl chloride
IUPAC name
6-bromo-2-(3-ethoxyphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
6-bromo-2-(3-ethoxyphenyl)quinoline-4-carbonyl chloride
Registration numbers
PubChem SID
162061132
PubChem CID
46779273
MDL Number
MFCD03421122
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