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Molecule
ID:56554
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₃Cl₂NO₂
Molecular Mass
346.20732
Exact Mass
345.03233402
Charge
0
InChI
InChI=1S/C18H13Cl2NO2/c1-10-15(19)7-6-13-14(18(20)22)9-16(21-17(10)13)11-4-3-5-12(8-11)23-2/h3-9H,1-2H3
InChIKey
HFKJNXCJORAQOP-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(C)c(cc2)Cl
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)Cl)c1cc(OC)ccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.31468
LogD (pH = 7.4)
5.3146834
Log P
5.3146834
Molar Refractivity
92.1674
Polarizability
37.79111
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
46779452
Commercial Catalog
Matrix Scientific
061729
Names and Identifiers
Synonyms
7-Chloro-2-(3-methoxyphenyl)-8-methylquinoline-4-carbonyl chloride
IUPAC name
7-chloro-2-(3-methoxyphenyl)-8-methylquinoline-4-carbonyl chloride
IUPAC Traditional name
7-chloro-2-(3-methoxyphenyl)-8-methylquinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03422832
PubChem CID
46779452
PubChem SID
162061317
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay