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Molecule
ID:86007
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈Cl₂N₂O₂
Molecular Mass
295.12082
Exact Mass
293.99628287
Charge
0
InChI
InChI=1S/C13H8Cl2N2O2/c14-10-4-1-3-9(7-10)8-17-19-13(18)11-5-2-6-16-12(11)15/h1-8H
InChIKey
JHKNGWWPLLGHNU-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)/C=N/OC(=O)c1cccnc1Cl
Isomeric Smiles
N(=C\c1cc(ccc1)Cl)/OC(=O)c1cccnc1Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.1028852
LogD (pH = 7.4)
4.1028895
Log P
4.1028895
Molar Refractivity
74.7997
Polarizability
28.041773
Polar Surface Area
51.55
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
9582899
Commercial Catalog
Apollo Scientific
OR29111
Names and Identifiers
Synonyms
2-chloro-3-[({[(3-chlorophenyl)methylene]amino}oxy)carbonyl]pyridine
IUPAC Traditional name
[(3-chlorophenyl)methylidene]amino 2-chloropyridine-3-carboxylate
IUPAC name
[(3-chlorophenyl)methylidene]amino 2-chloropyridine-3-carboxylate
Registration numbers
MDL Number
MFCD02090149
PubChem SID
162073123
PubChem CID
9582899
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay