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Molecule
ID:25617
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₃Cl₂NO₂
Molecular Mass
346.20732
Exact Mass
345.03233402
Charge
0
InChI
InChI=1S/C18H13Cl2NO2/c1-9-14(20)7-6-13-15(18(22)23)10(2)16(21-17(9)13)11-4-3-5-12(19)8-11/h3-8H,1-2H3,(H,22,23)
InChIKey
ZQVUXLKHKKUIQV-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)c1nc2c(c(c1C)C(=O)O)ccc(c2C)Cl
Isomeric Smiles
c12nc(c(c(c1ccc(c2C)Cl)C(=O)O)C)c1cc(Cl)ccc1
Calculated Properties
JChem
Acid pKa
3.393428
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.9618776
LogD (pH = 7.4)
2.6517277
Log P
6.0564914
Molar Refractivity
91.6917
Polarizability
37.478386
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
Matrix Scientific
028156
Academic Data
PubChem
4712158
Names and Identifiers
IUPAC Traditional name
7-chloro-2-(3-chlorophenyl)-3,8-dimethylquinoline-4-carboxylic acid
Synonyms
7-Chloro-2-(3-chlorophenyl)-3,8-dimethylquinoline-4-carboxylic acid
IUPAC name
7-chloro-2-(3-chlorophenyl)-3,8-dimethylquinoline-4-carboxylic acid
Registration numbers
PubChem CID
4712158
PubChem SID
160988924
MDL Number
MFCD03422181
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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