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Molecule
ID:90127
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General Information
Structure
Molecular Formula
C₁₁H₉ClN₂O
Molecular Mass
220.65496
Exact Mass
220.0403406
Charge
0
InChI
InChI=1S/C11H9ClN2O/c1-15-9-4-2-8(3-5-9)10-6-7-13-11(12)14-10/h2-7H,1H3
InChIKey
TZERORVMIAWOMA-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1ccnc(n1)Cl
Isomeric Smiles
n1c(nc(cc1)c1ccc(cc1)OC)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.8336897
LogD (pH = 7.4)
2.8336902
Log P
2.8336902
Molar Refractivity
59.4483
Polarizability
23.997662
Polar Surface Area
35.01
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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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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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR59362
Bide Pharmatech
BD72834
A&J Pharmtech
AJA-O2851
Academic Data
PubChem
11148739
Names and Identifiers
IUPAC name
2-chloro-4-(4-methoxyphenyl)pyrimidine
Synonyms
2-Chloro-4-(4-methoxyphenyl)pyrimidine
IUPAC Traditional name
2-chloro-4-(4-methoxyphenyl)pyrimidine
Registration numbers
CAS Number
75634-04-7
MDL Number
MFCD09861469
PubChem SID
162076982
PubChem CID
11148739
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay