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Molecule
ID:56566
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₁₇Cl₂NO₂
Molecular Mass
374.26048
Exact Mass
373.06363415
Charge
0
InChI
InChI=1S/C20H17Cl2NO2/c1-3-9-25-14-6-4-5-13(10-14)18-11-16(20(22)24)15-7-8-17(21)12(2)19(15)23-18/h4-8,10-11H,3,9H2,1-2H3
InChIKey
GNBGRBKWNLPADJ-UHFFFAOYSA-N
Canonic Smiles
CCCOc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(C)c(cc2)Cl
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)Cl)c1cc(OCCC)ccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
6.1940107
LogD (pH = 7.4)
6.1940136
Log P
6.194014
Molar Refractivity
101.44
Polarizability
41.47932
Polar Surface Area
39.19
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
46779464
Commercial Catalog
Matrix Scientific
061741
Names and Identifiers
Synonyms
7-Chloro-8-methyl-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
IUPAC name
7-chloro-8-methyl-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
7-chloro-8-methyl-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
Registration numbers
PubChem CID
46779464
PubChem SID
162061329
MDL Number
MFCD03422844
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay