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Molecule
ID:68042
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉ClN₂O
Molecular Mass
220.65496
Exact Mass
220.0403406
Charge
0
InChI
InChI=1S/C11H9ClN2O/c12-10-6-13-7-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2
InChIKey
AOYRICZDNURREY-UHFFFAOYSA-N
Canonic Smiles
Clc1cncc(n1)OCc1ccccc1
Isomeric Smiles
c1(cncc(n1)Cl)OCc1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.523382
LogD (pH = 7.4)
2.5233822
Log P
2.5233822
Molar Refractivity
58.9996
Polarizability
22.604221
Polar Surface Area
35.01
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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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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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
11746165
Commercial Catalog
Matrix Scientific
073485
Enamine
EN300-26323
Bide Pharmatech
BD62867
A&J Pharmtech
AJA-O12288
Names and Identifiers
IUPAC name
2-(benzyloxy)-6-chloropyrazine
Synonyms
2-(Benzyloxy)-6-chloropyrazine
IUPAC Traditional name
2-(benzyloxy)-6-chloropyrazine
Registration numbers
CAS Number
4774-18-9
MDL Number
MFCD08691288
PubChem CID
11746165
PubChem SID
162033774
Properties
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
Hydrophobicity(logP)
2.732
Source
Melting Point
47 - 49°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay