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Molecule
ID:77456
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉N₃O₂
Molecular Mass
227.21876
Exact Mass
227.06947654
Charge
0
InChI
InChI=1S/C12H9N3O2/c1-9-6-13-7-12(15-9)17-11-4-2-10(3-5-11)14-8-16/h2-7H,1H3
InChIKey
ABVOFXCRJAZHGH-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1ccc(cc1)Oc1cncc(n1)C
Isomeric Smiles
O(c1nc(cnc1)C)c1ccc(cc1)N=C=O
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.6735696
LogD (pH = 7.4)
1.6735715
Log P
1.6735715
Molar Refractivity
61.962
Polarizability
22.957575
Polar Surface Area
64.44
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR14872
Maybridge
CC62706
Academic Data
PubChem
24229690
Names and Identifiers
IUPAC name
2-(4-isocyanatophenoxy)-6-methylpyrazine
Synonyms
2-(4-isocyanatophenoxy)-6-methylpyrazine
4-[(6-Methylpyrazin-2-yl)oxy]phenyl isocyanate 97%
2-(4-Isocyanatophenoxy)-6-methylpyrazine
IUPAC Traditional name
2-(4-isocyanatophenoxy)-6-methylpyrazine
Registration numbers
PubChem SID
162042328
PubChem CID
24229690
CAS Number
921938-98-9
MDL Number
MFCD09817532
Properties
Physical Property
Melting Point
>50(dec.)°C
Source
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay