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Molecule
ID:7952
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃FN₂S
Molecular Mass
154.1648232
Exact Mass
154.00009733
Charge
0
InChI
InChI=1S/C6H3FN2S/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H
InChIKey
LNZHAYNBUMVVBK-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)nsn2
Isomeric Smiles
c1(ccc2c(c1)nsn2)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2595766
LogD (pH = 7.4)
2.2595768
Log P
2.2595768
Molar Refractivity
36.7568
Polarizability
14.481221
Polar Surface Area
25.78
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
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
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
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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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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
PC3575
Maybridge
RDP00058
Matrix Scientific
003286
Academic Data
PubChem
2737263
Names and Identifiers
Synonyms
5-Fluorobenzo-[2,1,3]-thiadiazole
5-fluoro-2,1,3-benzothiadiazole
5-Fluoro-[2,1,3]-benzothiadiazole
IUPAC name
5-fluoro-2,1,3-benzothiadiazole
IUPAC Traditional name
5-fluoro-2,1,3-benzothiadiazole
Registration numbers
MDL Number
MFCD00173946
CAS Number
17821-75-9
PubChem CID
2737263
PubChem SID
160971259
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Product Information
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Safety Information
•
Physical Property
Properties
Product Information
Purity
95%
Source
97%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
Harmful/Stench
Source
Physical Property
96°C/15mm
Source
Boiling Point