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Molecule
ID:88330
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General Information
Structure
Molecular Formula
C₅H₅IN₂O
Molecular Mass
236.01047
Exact Mass
235.94466079
Charge
0
InChI
InChI=1S/C5H5IN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
InChIKey
JUVFOWOFPFXHJN-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(nn1)I
Isomeric Smiles
n1nc(ccc1OC)I
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.1741217
LogD (pH = 7.4)
1.1741219
Log P
1.1741219
Molar Refractivity
43.6117
Polarizability
16.546885
Polar Surface Area
35.01
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
251032
Commercial Catalog
Apollo Scientific
OR40348
A&J Pharmtech
AJA-O18503
Names and Identifiers
IUPAC name
3-iodo-6-methoxypyridazine
Synonyms
3-Iodo-6-methoxy-1,2-diazine
3-Iodo-6-methoxypyridazine
IUPAC Traditional name
3-iodo-6-methoxypyridazine
Registration numbers
CAS Number
17321-35-6
PubChem SID
162075303
PubChem CID
251032
Properties
Safety Information
Storage Warning
Irritant/Light Sensitive
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay