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Molecule
ID:76338
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈N₂O₂
Molecular Mass
200.19342
Exact Mass
200.05857751
Charge
0
InChI
InChI=1S/C11H8N2O2/c14-8-9-1-3-10(4-2-9)15-11-7-12-5-6-13-11/h1-8H
InChIKey
CVXVCLKXSLVETE-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)Oc1nccnc1
Isomeric Smiles
n1ccnc(c1)Oc1ccc(cc1)C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.3451464
LogD (pH = 7.4)
1.345148
Log P
1.345148
Molar Refractivity
54.8825
Polarizability
20.764297
Polar Surface Area
52.08
Rotatable Bonds
3
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
No Data Available
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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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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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CAS Number
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12898
Enamine
EN300-95995
Academic Data
PubChem
3614411
Names and Identifiers
Synonyms
4-[(Pyrazin-2-yl)oxy]benzaldehyde
2-(4-Formylphenoxy)pyrazine
4-(pyrazin-2-yloxy)benzaldehyde
IUPAC Traditional name
4-(pyrazin-2-yloxy)benzaldehyde
IUPAC name
4-(pyrazin-2-yloxy)benzaldehyde
Registration numbers
PubChem SID
162041244
PubChem CID
3614411
MDL Number
MFCD02667635
CAS Number
866156-93-6
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
79 - 81°C
Source
Hydrophobicity(logP)
1.139
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay