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Molecule
ID:53998
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄ClN₃S
Molecular Mass
197.64476
Exact Mass
196.98144582
Charge
0
InChI
InChI=1S/C7H4ClN3S/c8-7-10-6(11-12-7)5-3-1-2-4-9-5/h1-4H
InChIKey
SHEOICYRRJYGQW-UHFFFAOYSA-N
Canonic Smiles
Clc1snc(n1)c1ccccn1
Isomeric Smiles
c1(c2ncccc2)nsc(n1)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.6082234
LogD (pH = 7.4)
2.6082234
Log P
2.6082234
Molar Refractivity
58.9878
Polarizability
18.688856
Polar Surface Area
38.67
Rotatable Bonds
1
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
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Names and Identifiers
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Synonyms
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IUPAC name
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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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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
46318465
Commercial Catalog
Matrix Scientific
058911
Names and Identifiers
Synonyms
2-(5-Chloro-[1,2,4]thiadiazol-3-yl)-pyridine
IUPAC name
2-(5-chloro-1,2,4-thiadiazol-3-yl)pyridine
IUPAC Traditional name
2-(5-chloro-1,2,4-thiadiazol-3-yl)pyridine
Registration numbers
PubChem CID
46318465
PubChem SID
162058761
MDL Number
MFCD12131112
Properties
Product Information
Purity
90+%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay