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Molecule
ID:41600
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₉Cl₂NO₃
Molecular Mass
298.12146
Exact Mass
296.99594851
Charge
0
InChI
InChI=1S/C13H9Cl2NO3/c14-10-3-1-8(5-11(10)15)6-16-7-9(13(18)19)2-4-12(16)17/h1-5,7H,6H2,(H,18,19)
InChIKey
WBTSLUVENPCPEA-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(=O)n(c1)Cc1ccc(c(c1)Cl)Cl
Isomeric Smiles
c1(cn(c(=O)cc1)Cc1cc(c(cc1)Cl)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.1733022
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.30582267
LogD (pH = 7.4)
-0.8418674
Log P
2.6081543
Molar Refractivity
73.1634
Polarizability
27.601097
Polar Surface Area
57.61
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044753
Key Organics
5E-389S
Academic Data
PubChem
2764022
Names and Identifiers
Synonyms
1-(3,4-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
IUPAC name
1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid
IUPAC Traditional name
1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxylic acid
Registration numbers
MDL Number
MFCD00139865
PubChem SID
162046363
PubChem CID
2764022
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
253-256.5°C
Source
253 - 256 °C
Source
Melting Point