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Molecule
ID:75703
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₂N₂O₂
Molecular Mass
300.31078
Exact Mass
300.08987763
Charge
0
InChI
InChI=1S/C19H12N2O2/c22-19(23)15-6-3-7-16-18(15)20-11-17(21-16)14-9-8-12-4-1-2-5-13(12)10-14/h1-11H,(H,22,23)
InChIKey
SJVHOBKEXCEUDQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc2c1ncc(n2)c1ccc2c(c1)cccc2
Isomeric Smiles
n1c(cnc2c(cccc12)C(=O)O)c1ccc2ccccc2c1
Calculated Properties
JChem
Acid pKa
2.8577685
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.3660104
LogD (pH = 7.4)
0.4877428
Log P
3.9792137
Molar Refractivity
85.921
Polarizability
36.99843
Polar Surface Area
63.08
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR11703
Academic Data
PubChem
16740746
Names and Identifiers
Synonyms
2-(Naphth-2-yl)quinoxaline-5-carboxylic acid
IUPAC Traditional name
2-(naphthalen-2-yl)quinoxaline-5-carboxylic acid
IUPAC name
2-(naphthalen-2-yl)quinoxaline-5-carboxylic acid
Registration numbers
PubChem CID
16740746
PubChem SID
162040621
MDL Number
MFCD06660395
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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