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Molecule
ID:88348
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇Cl₂NO₂
Molecular Mass
220.05268
Exact Mass
218.98538383
Charge
0
InChI
InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)7-5(9)3-4-6(10)11-7/h3-4H,2H2,1H3
InChIKey
YWFCLGHVIXWPPZ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1nc(Cl)ccc1Cl
Isomeric Smiles
n1c(ccc(c1C(=O)OCC)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.7299752
LogD (pH = 7.4)
2.7299752
Log P
2.7299752
Molar Refractivity
50.9739
Polarizability
19.665495
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR40369
Academic Data
PubChem
45278327
Names and Identifiers
IUPAC name
ethyl 3,6-dichloropyridine-2-carboxylate
IUPAC Traditional name
ethyl 3,6-dichloropyridine-2-carboxylate
Synonyms
3,6-Dichloro-2-(ethoxycarbonyl)pyridine
Ethyl 3,6-dichloropyridine-2-carboxylate
Registration numbers
PubChem CID
45278327
PubChem SID
162104613
Properties
Safety Information
Storage Warning
Irritant/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
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