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Molecule
ID:25545
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₄ClNO₃
Molecular Mass
327.76166
Exact Mass
327.06622099
Charge
0
InChI
InChI=1S/C18H14ClNO3/c1-10-14(19)8-7-11-13(18(21)22)9-15(20-17(10)11)12-5-3-4-6-16(12)23-2/h3-9H,1-2H3,(H,21,22)
InChIKey
OOUWSZYSLOCIEU-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1c1cc(C(=O)O)c2c(n1)c(C)c(cc2)Cl
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)O)c1c(OC)cccc1
Calculated Properties
JChem
Acid pKa
3.5776036
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.8641222
LogD (pH = 7.4)
1.430534
Log P
4.781354
Molar Refractivity
88.3089
Polarizability
36.381435
Polar Surface Area
59.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
028084
Academic Data
PubChem
3531581
Names and Identifiers
IUPAC Traditional name
7-chloro-2-(2-methoxyphenyl)-8-methylquinoline-4-carboxylic acid
Synonyms
7-Chloro-2-(2-methoxyphenyl)-8-methylquinoline-4-carboxylic acid
IUPAC name
7-chloro-2-(2-methoxyphenyl)-8-methylquinoline-4-carboxylic acid
Registration numbers
PubChem SID
160988852
MDL Number
MFCD03422111
PubChem CID
3531581
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay