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Molecule
ID:41812
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂ClNO₄
Molecular Mass
257.67028
Exact Mass
257.04548555
Charge
0
InChI
InChI=1S/C11H12ClNO4/c1-3-16-10(14)8-5-7(12)6-9(13-8)11(15)17-4-2/h5-6H,3-4H2,1-2H3
InChIKey
XQVRVZXJZVVBLW-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc(Cl)cc(n1)C(=O)OCC
Isomeric Smiles
n1c(C(=O)OCC)cc(cc1C(=O)OCC)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.4518871
LogD (pH = 7.4)
2.4518886
Log P
2.4518886
Molar Refractivity
61.5097
Polarizability
23.973354
Polar Surface Area
65.49
Rotatable Bonds
6
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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
045000
Apollo Scientific
OR29980
Key Organics
6F-911
Bide Pharmatech
BD124619
A&J Pharmtech
AJA-O39415
Academic Data
PubChem
296447
Names and Identifiers
Synonyms
Diethyl 4-chloro-2,6-pyridinedicarboxylate
Diethyl 4-chloropyridine-2,6-dicarboxylate
IUPAC name
2,6-diethyl 4-chloropyridine-2,6-dicarboxylate
IUPAC Traditional name
2,6-diethyl 4-chloropyridine-2,6-dicarboxylate
Registration numbers
MDL Number
MFCD00215521
CAS Number
53389-01-8
PubChem SID
162046575
PubChem CID
296447
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon
Source
Product Information
Purity
>95%
Source
95+%
Source
98%
Source
Physical Property
91-93°C
Source
90-94°C
Source
91 - 93 °C
Source
Melting Point