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Molecule
ID:25418
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₂ClNO₂S
Molecular Mass
317.78998
Exact Mass
317.02772731
Charge
0
InChI
InChI=1S/C16H12ClNO2S/c1-8-5-9(2)15-10(6-8)11(16(19)20)7-12(18-15)13-3-4-14(17)21-13/h3-7H,1-2H3,(H,19,20)
InChIKey
VCRUVIPNULWFKA-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(C)c2c(c1)c(cc(n2)c1ccc(s1)Cl)C(=O)O
Isomeric Smiles
n1c2c(c(cc1c1sc(cc1)Cl)C(=O)O)cc(cc2C)C
Calculated Properties
JChem
Acid pKa
3.5876858
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.4881907
LogD (pH = 7.4)
2.0482354
Log P
5.3955903
Molar Refractivity
82.9367
Polarizability
34.33325
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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Commercial Catalog
Matrix Scientific
027957
Academic Data
PubChem
1231772
Names and Identifiers
Synonyms
2-(5-Chlorothien-2-yl)-6,8-dimethylquinoline-4-carboxylic acid
IUPAC name
2-(5-chlorothiophen-2-yl)-6,8-dimethylquinoline-4-carboxylic acid
IUPAC Traditional name
2-(5-chlorothiophen-2-yl)-6,8-dimethylquinoline-4-carboxylic acid
Registration numbers
PubChem CID
1231772
PubChem SID
160988725
MDL Number
MFCD03075285
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
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Bioactivity
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