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Molecule
ID:55088
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₁Cl₃N₂O
Molecular Mass
353.63034
Exact Mass
351.99369602
Charge
0
InChI
InChI=1S/C16H10Cl2N2O.ClH/c1-9-13(17)5-4-11-12(16(18)21)7-14(20-15(9)11)10-3-2-6-19-8-10;/h2-8H,1H3;1H
InChIKey
VKPNJMCKZXKDAD-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1cc(nc2c1ccc(c2C)Cl)c1cccnc1.Cl
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)Cl)c1cnccc1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.2310266
LogD (pH = 7.4)
4.2543745
Log P
4.2546825
Molar Refractivity
83.5473
Polarizability
34.37817
Polar Surface Area
42.85
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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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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PubChem BioAssay
Data Source
Academic Data
PubChem
56773464
Commercial Catalog
Matrix Scientific
060261
Names and Identifiers
IUPAC Traditional name
7-chloro-8-methyl-2-(pyridin-3-yl)quinoline-4-carbonyl chloride hydrochloride
IUPAC name
7-chloro-8-methyl-2-(pyridin-3-yl)quinoline-4-carbonyl chloride hydrochloride
Synonyms
7-Chloro-8-methyl-2-pyridin-3-ylquinoline-4-carbonyl chloride hydrochloride
Registration numbers
PubChem CID
56773464
PubChem SID
162059851
MDL Number
MFCD18205931
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay