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Molecule
ID:71355
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆ClN
Molecular Mass
127.57154
Exact Mass
127.01887688
Charge
0
InChI
InChI=1S/C6H6ClN/c1-5-2-3-6(7)4-8-5/h2-4H,1H3
InChIKey
DEMKNLXJQNYAFY-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cn1)Cl
Isomeric Smiles
c1(ccc(cn1)Cl)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.4798452
LogD (pH = 7.4)
1.490846
Log P
1.4909883
Molar Refractivity
33.2974
Polarizability
13.072543
Polar Surface Area
12.89
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
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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
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2762869
Commercial Catalog
Matrix Scientific
076958
A&J Pharmtech
AJA-O33541
Names and Identifiers
IUPAC name
5-chloro-2-methylpyridine
Synonyms
5-Chloro-2-methylpyridine
IUPAC Traditional name
5-chloro-2-methylpyridine
Registration numbers
PubChem CID
2762869
PubChem SID
162036945
CAS Number
72093-07-3
MDL Number
MFCD04114188
Properties
Product Information
Purity
98%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT, IRRITANT-HARMFUL
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay