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Molecule
ID:56323
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₄ClNO
Molecular Mass
295.76286
Exact Mass
295.07639175
Charge
0
InChI
InChI=1S/C18H14ClNO/c1-11-7-8-13(9-12(11)2)17-10-15(18(19)21)14-5-3-4-6-16(14)20-17/h3-10H,1-2H3
InChIKey
LZRISFCHGXWGFP-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C
Isomeric Smiles
c1(cc(nc2c1cccc2)c1cc(c(cc1)C)C)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.381699
LogD (pH = 7.4)
5.381731
Log P
5.3817315
Molar Refractivity
85.9406
Polarizability
35.2491
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
061498
Academic Data
PubChem
46779231
Names and Identifiers
IUPAC Traditional name
2-(3,4-dimethylphenyl)quinoline-4-carbonyl chloride
Synonyms
2-(3,4-Dimethylphenyl)quinoline-4-carbonyl chloride
IUPAC name
2-(3,4-dimethylphenyl)quinoline-4-carbonyl chloride
Registration numbers
PubChem SID
162061086
PubChem CID
46779231
MDL Number
MFCD03421049
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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