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Molecule
ID:50808
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅ClN₄
Molecular Mass
168.5837
Exact Mass
168.02027386
Charge
0
InChI
InChI=1S/C6H5ClN4/c1-11-3-10-4-5(7)8-2-9-6(4)11/h2-3H,1H3
InChIKey
UEZNSCCMEMUEMO-UHFFFAOYSA-N
Canonic Smiles
Clc1ncnc2c1ncn2C
Isomeric Smiles
c12ncn(c1ncnc2Cl)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.7511422
LogD (pH = 7.4)
0.75135094
Log P
0.7513536
Molar Refractivity
42.3482
Polarizability
15.970062
Polar Surface Area
43.6
Rotatable Bonds
0
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
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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TRC
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
054331
Key Organics
SS-3075
Life Chemicals
F1371-0159
TRC
C369500
Academic Data
PubChem
94844
Names and Identifiers
IUPAC Traditional name
6-chloro-9-methylpurine
Synonyms
6-Chloro-9-methyl-9H-purine
6-Chloro-9-methylpurine
NSC 4948
9-Methyl-6-chloropurine
IUPAC name
6-chloro-9-methyl-9H-purine
Registration numbers
CAS Number
2346-74-9
6921-22-8
MDL Number
MFCD00127840
PubChem CID
94844
PubChem SID
162055571
Molecule Details
TRC
C369500
A useful synthetic intermediate.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
>97%
Source
95+%
Source
Certificate of Analysis
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Source
Physical Property
Partition Coefficient
0.90006
Source
Solubility
Chloroform
Source
Dichloromethane
Source
Ethyl Acetate
Source
DMSO
Source
Methanol
Source
Apperance
Pale Yellow Solid
Source
129-134°C
Source
Melting Point