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Molecule
ID:56592
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₁₉Cl₂NO
Molecular Mass
372.28766
Exact Mass
371.08436959
Charge
0
InChI
InChI=1S/C21H19Cl2NO/c1-12(2)10-14-4-6-15(7-5-14)19-11-17(21(23)25)16-8-9-18(22)13(3)20(16)24-19/h4-9,11-12H,10H2,1-3H3
InChIKey
HMDFVNSZUSAILV-UHFFFAOYSA-N
Canonic Smiles
CC(Cc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(C)c(cc2)Cl)C
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)Cl)c1ccc(cc1)CC(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
7.161928
LogD (pH = 7.4)
7.1619325
Log P
7.1619325
Molar Refractivity
104.496
Polarizability
42.590534
Polar Surface Area
29.96
Rotatable Bonds
4
Lipinski's Rule of Five
false
Data Source
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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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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46779490
Commercial Catalog
Matrix Scientific
061767
Names and Identifiers
IUPAC Traditional name
7-chloro-8-methyl-2-[4-(2-methylpropyl)phenyl]quinoline-4-carbonyl chloride
Synonyms
7-Chloro-2-(4-isobutylphenyl)-8-methylquinoline-4-carbonyl chloride
IUPAC name
7-chloro-8-methyl-2-[4-(2-methylpropyl)phenyl]quinoline-4-carbonyl chloride
Registration numbers
PubChem CID
46779490
PubChem SID
162061355
MDL Number
MFCD03422870
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay