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Molecule
ID:67671
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅ClFN
Molecular Mass
145.5620032
Exact Mass
145.00945507
Charge
0
InChI
InChI=1S/C6H5ClFN/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3
InChIKey
JUDDLKSLYAIQDR-UHFFFAOYSA-N
Canonic Smiles
Clc1cnc(c(c1)C)F
Isomeric Smiles
c1(c(cc(cn1)Cl)C)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.409672
LogD (pH = 7.4)
2.409672
Log P
2.409672
Molar Refractivity
34.9782
Polarizability
12.827297
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
No Data Available
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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
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product 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
Commercial Catalog
Apollo Scientific
PC9275
Matrix Scientific
073108
Bide Pharmatech
BD20526
A&J Pharmtech
AJA-O13358
AJA-O12398
Academic Data
PubChem
40418618
Names and Identifiers
IUPAC Traditional name
5-chloro-2-fluoro-3-methylpyridine
IUPAC name
5-chloro-2-fluoro-3-methylpyridine
Synonyms
5-Chloro-2-fluoro-3-methylpyridine
Registration numbers
MDL Number
MFCD03095094
CAS Number
375368-84-6
PubChem SID
162033406
PubChem CID
40418618
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay