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Molecule
ID:55101
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₀Cl₂N₂O
Molecular Mass
305.1587
Exact Mass
304.01701831
Charge
0
InChI
InChI=1S/C15H9ClN2O.ClH/c16-15(19)12-9-14(10-5-7-17-8-6-10)18-13-4-2-1-3-11(12)13;/h1-9H;1H
InChIKey
NABMOZMVHRWZBK-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1cc(nc2c1cccc2)c1ccncc1.Cl
Isomeric Smiles
c1(cc(nc2c1cccc2)c1ccncc1)C(=O)Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.1189122
LogD (pH = 7.4)
3.1369798
Log P
3.1372163
Molar Refractivity
73.7013
Polarizability
30.782072
Polar Surface Area
42.85
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
45790884
Commercial Catalog
Matrix Scientific
060274
Names and Identifiers
Synonyms
2-Pyridin-4-ylquinoline-4-carbonyl chloride hydrochloride
IUPAC Traditional name
2-(pyridin-4-yl)quinoline-4-carbonyl chloride hydrochloride
IUPAC name
2-(pyridin-4-yl)quinoline-4-carbonyl chloride hydrochloride
Registration numbers
PubChem CID
45790884
PubChem SID
162059864
MDL Number
MFCD12547054
Properties
Safety Information
MSDS Link
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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