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Molecule
ID:67509
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆ClNO
Molecular Mass
143.57094
Exact Mass
143.0137915
Charge
0
InChI
InChI=1S/C6H6ClNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3
InChIKey
WTDUQQXDOAPXAQ-UHFFFAOYSA-N
Canonic Smiles
COc1cc(Cl)ccn1
Isomeric Smiles
c1(cc(ccn1)Cl)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.7963012
LogD (pH = 7.4)
1.796403
Log P
1.7964044
Molar Refractivity
35.4826
Polarizability
13.85474
Polar Surface Area
22.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072937
Enamine
EN300-97314
Bide Pharmatech
BD3487
A&J Pharmtech
AJA-O30014
Academic Data
PubChem
22638510
Names and Identifiers
IUPAC name
4-chloro-2-methoxypyridine
Synonyms
4-Chloro-2-methoxypyridine
IUPAC Traditional name
4-chloro-2-methoxypyridine
Registration numbers
PubChem SID
162033244
PubChem CID
22638510
MDL Number
MFCD06738656
CAS Number
72141-44-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
2.219
Source
Hydrophobicity(logP)