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Molecule
ID:25564
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₁₈ClNO₃
Molecular Mass
355.81482
Exact Mass
355.09752112
Charge
0
InChI
InChI=1S/C20H18ClNO3/c1-2-3-10-25-14-7-4-6-13(11-14)18-12-16(20(23)24)15-8-5-9-17(21)19(15)22-18/h4-9,11-12H,2-3,10H2,1H3,(H,23,24)
InChIKey
MHOONTWTQFNHIW-UHFFFAOYSA-N
Canonic Smiles
CCCCOc1cccc(c1)c1cc(C(=O)O)c2c(n1)c(Cl)ccc2
Isomeric Smiles
n1c2c(c(cc1c1cc(OCCCC)ccc1)C(=O)O)cccc2Cl
Calculated Properties
JChem
Acid pKa
3.5621579
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
3.6597548
LogD (pH = 7.4)
2.2358787
Log P
5.5918317
Molar Refractivity
97.1413
Polarizability
40.168175
Polar Surface Area
59.42
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
028103
Academic Data
PubChem
25218911
Names and Identifiers
IUPAC Traditional name
2-(3-butoxyphenyl)-8-chloroquinoline-4-carboxylic acid
Synonyms
2-(3-Butoxyphenyl)-8-chloroquinoline-4-carboxylic acid
IUPAC name
2-(3-butoxyphenyl)-8-chloroquinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD03422130
PubChem SID
160988871
PubChem CID
25218911
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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PubChem Literature
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Bioactivity
PubChem BioAssay