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Molecule
ID:56574
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₁₉Cl₂NO₂
Molecular Mass
388.28706
Exact Mass
387.07928421
Charge
0
InChI
InChI=1S/C21H19Cl2NO2/c1-12(2)11-26-15-6-4-14(5-7-15)19-10-17(21(23)25)16-8-9-18(22)13(3)20(16)24-19/h4-10,12H,11H2,1-3H3
InChIKey
BFLXAMOKJJGBIK-UHFFFAOYSA-N
Canonic Smiles
CC(COc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(C)c(cc2)Cl)C
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)Cl)c1ccc(OCC(C)C)cc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
6.5589814
LogD (pH = 7.4)
6.5589867
Log P
6.5589867
Molar Refractivity
105.9116
Polarizability
43.320583
Polar Surface Area
39.19
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Academic Data
PubChem
46779472
Commercial Catalog
Matrix Scientific
061749
Names and Identifiers
IUPAC Traditional name
7-chloro-8-methyl-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carbonyl chloride
Synonyms
7-Chloro-2-(4-isobutoxyphenyl)-8-methylquinoline-4-carbonyl chloride
IUPAC name
7-chloro-8-methyl-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03422852
PubChem SID
162061337
PubChem CID
46779472
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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