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Molecule
ID:123003
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)8-6-14-10-7(11(8)15)4-3-5-9(10)13/h3-6H,2H2,1H3,(H,14,15)
InChIKey
CVTZGJPEFPRNNB-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cnc2c(c1O)cccc2Cl
Isomeric Smiles
c1(c(c2c(nc1)c(Cl)ccc2)O)C(=O)OCC
Calculated Properties
JChem
Acid pKa
10.370785
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.441655
LogD (pH = 7.4)
3.4412107
Log P
3.4416647
Molar Refractivity
63.5389
Polarizability
25.711496
Polar Surface Area
59.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-5811
A&J Pharmtech
AJA-O38549
Academic Data
PubChem
97160
Names and Identifiers
IUPAC Traditional name
ethyl 8-chloro-4-hydroxyquinoline-3-carboxylate
Synonyms
ethyl 8-chloro-4-hydroxyquinoline-3-carboxylate
IUPAC name
ethyl 8-chloro-4-hydroxyquinoline-3-carboxylate
Registration numbers
PubChem CID
97160
PubChem SID
162217356
CAS Number
73987-37-8
Properties
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay