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Molecule
ID:55109
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₄Cl₂N₂O
Molecular Mass
333.21186
Exact Mass
332.04831844
Charge
0
InChI
InChI=1S/C17H13ClN2O.ClH/c1-2-11-5-3-7-13-14(17(18)21)9-15(20-16(11)13)12-6-4-8-19-10-12;/h3-10H,2H2,1H3;1H
InChIKey
NSFFFCMCYCSXHU-UHFFFAOYSA-N
Canonic Smiles
CCc1cccc2c1nc(cc2C(=O)Cl)c1cccnc1.Cl
Isomeric Smiles
c1cc(c2c(c1)c(cc(n2)c1cnccc1)C(=O)Cl)CC.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.071593
LogD (pH = 7.4)
4.094899
Log P
4.0952063
Molar Refractivity
83.3435
Polarizability
34.395885
Polar Surface Area
42.85
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
56773481
Commercial Catalog
Matrix Scientific
060282
Names and Identifiers
Synonyms
8-Ethyl-2-pyridin-3-ylquinoline-4-carbonyl chloride hydrochloride
IUPAC Traditional name
8-ethyl-2-(pyridin-3-yl)quinoline-4-carbonyl chloride hydrochloride
IUPAC name
8-ethyl-2-(pyridin-3-yl)quinoline-4-carbonyl chloride hydrochloride
Registration numbers
PubChem SID
162059872
PubChem CID
56773481
MDL Number
MFCD18205937
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay