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Molecule
ID:101090
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃ClN₂OS
Molecular Mass
198.62952
Exact Mass
197.96546141
Charge
0
InChI
InChI=1S/C7H3ClN2OS/c8-7(11)4-2-1-3-5-6(4)10-12-9-5/h1-3H
InChIKey
AZKMNSWHLNANDM-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1cccc2c1nsn2
Isomeric Smiles
c1(c2nsnc2ccc1)C(=O)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.3077874
LogD (pH = 7.4)
2.3077874
Log P
2.3077874
Molar Refractivity
47.6551
Polarizability
18.599577
Polar Surface Area
42.85
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem SID
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC09102
Academic Data
PubChem
2795206
Names and Identifiers
IUPAC name
2,1,3-benzothiadiazole-4-carbonyl chloride
Synonyms
2,1,3-benzothiadiazole-4-carbonyl chloride
IUPAC Traditional name
2,1,3-benzothiadiazole-4-carbonyl chloride
Registration numbers
CAS Number
148563-33-1
MDL Number
MFCD05664403
PubChem SID
162088515
PubChem CID
2795206
Properties
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay