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Molecule
ID:58657
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇ClN₂O
Molecular Mass
206.62838
Exact Mass
206.02469053
Charge
0
InChI
InChI=1S/C10H7ClN2O/c11-9-6-7-10(13-12-9)14-8-4-2-1-3-5-8/h1-7H
InChIKey
VPVVMGVIGYPNDM-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(nn1)Oc1ccccc1
Isomeric Smiles
n1c(ccc(n1)Oc1ccccc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.69477
LogD (pH = 7.4)
2.69477
Log P
2.69477
Molar Refractivity
56.1848
Polarizability
20.829073
Polar Surface Area
35.01
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-8875
Matrix Scientific
063839
Academic Data
PubChem
403413
Names and Identifiers
IUPAC name
3-chloro-6-phenoxypyridazine
IUPAC Traditional name
3-chloro-6-phenoxypyridazine
Synonyms
3-Chloro-6-phenoxypyridazine
Registration numbers
MDL Number
MFCD00270291
PubChem SID
162063420
PubChem CID
403413
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay