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Molecule
ID:123023
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Mass
251.6657
Exact Mass
251.03492087
Charge
0
InChI
InChI=1S/C12H10ClNO3/c1-2-17-12(16)9-6-14-10-4-3-7(13)5-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15)
InChIKey
ABZXBXREXPKTCN-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cnc2c(c1O)cc(cc2)Cl
Isomeric Smiles
c1(c(c2c(nc1)ccc(c2)Cl)O)C(=O)OCC
Calculated Properties
JChem
Acid pKa
10.287844
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.44165
LogD (pH = 7.4)
3.4411154
Log P
3.4416647
Molar Refractivity
63.5389
Polarizability
25.685339
Polar Surface Area
59.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-5852
Bide Pharmatech
BD34683
A&J Pharmtech
AJA-O39259
Academic Data
PubChem
718113
Names and Identifiers
IUPAC name
ethyl 6-chloro-4-hydroxyquinoline-3-carboxylate
Synonyms
ethyl 6-chloro-4-hydroxyquinoline-3-carboxylate
IUPAC Traditional name
ethyl 6-chloro-4-hydroxyquinoline-3-carboxylate
Registration numbers
PubChem CID
718113
PubChem SID
162217376
MDL Number
MFCD00173342
CAS Number
70271-77-1
Properties
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay