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Molecule
ID:56527
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₅Cl₂NO₂
Molecular Mass
360.2339
Exact Mass
359.04798409
Charge
0
InChI
InChI=1S/C19H15Cl2NO2/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
MUILOWKUPJNCPI-UHFFFAOYSA-N
Canonic Smiles
CC(Oc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)Cl)C
Isomeric Smiles
c1(c2c(nc(c1)c1cc(OC(C)C)ccc1)ccc(c2)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.574642
LogD (pH = 7.4)
5.574645
Log P
5.574645
Molar Refractivity
96.2936
Polarizability
39.709328
Polar Surface Area
39.19
Rotatable Bonds
4
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
46779429
Commercial Catalog
Matrix Scientific
061702
Names and Identifiers
IUPAC name
6-chloro-2-[3-(propan-2-yloxy)phenyl]quinoline-4-carbonyl chloride
IUPAC Traditional name
6-chloro-2-(3-isopropoxyphenyl)quinoline-4-carbonyl chloride
Synonyms
6-Chloro-2-(3-isopropoxyphenyl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421315
PubChem SID
162061290
PubChem CID
46779429
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