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Molecule
ID:24671
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₃NO₂
Molecular Mass
263.29062
Exact Mass
263.09462866
Charge
0
InChI
InChI=1S/C17H13NO2/c1-11-7-8-15-13(9-11)14(17(19)20)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20)
InChIKey
QTHANKFZSPYAPO-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)O
Isomeric Smiles
c1(c2c(nc(c1)c1ccccc1)ccc(c2)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.5870981
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4147367
LogD (pH = 7.4)
0.9831593
Log P
4.3349805
Molar Refractivity
77.0409
Polarizability
32.084267
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
027179
Enamine
EN300-05731
Academic Data
PubChem
698707
Names and Identifiers
IUPAC Traditional name
6-methyl-2-phenylquinoline-4-carboxylic acid
Synonyms
6-Methyl-2-phenylquinoline-4-carboxylic acid
6-Methyl-2-phenyl-quinoline-4-carboxylic acid
IUPAC name
6-methyl-2-phenylquinoline-4-carboxylic acid
Registration numbers
PubChem SID
160987978
PubChem CID
698707
CAS Number
60538-98-9
MDL Number
MFCD00487545
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
4.78
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay