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Molecule
ID:36177
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄N₂OS
Molecular Mass
164.18446
Exact Mass
164.00443376
Charge
0
InChI
InChI=1S/C7H4N2OS/c10-4-5-1-2-6-7(3-5)9-11-8-6/h1-4H
InChIKey
GEFIFDVQYCPLHC-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc2c(c1)nsn2
Isomeric Smiles
c12c(nsn1)ccc(c2)C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.8293772
LogD (pH = 7.4)
1.8293772
Log P
1.8293772
Molar Refractivity
43.1244
Polarizability
16.693617
Polar Surface Area
42.85
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR23127
Matrix Scientific
038959
Maybridge
CC09204
Key Organics
HA-0843
ChemBridge
4302931
Academic Data
PubChem
2776290
Names and Identifiers
IUPAC Traditional name
2,1,3-benzothiadiazole-5-carbaldehyde
Synonyms
2,1,3-Benzothiadiazole-5-carbaldehyde
5-Formyl-2,1,3-benzothiadiazole
2,1,3-Benzothiadiazole-5-carboxaldehyde
IUPAC name
2,1,3-benzothiadiazole-5-carbaldehyde
Registration numbers
PubChem CID
2776290
PubChem SID
160999484
MDL Number
MFCD00457949
CAS Number
71605-72-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Air Sensitive/Store under Argon
Source
TSCA Listed
false
Source
Physical Property
Melting Point
89-95°C
Source
91 - 93 °C
Source
Product Information
97%
Source
>95%
Source
Purity