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Molecule
ID:90246
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄N₂O₂S
Molecular Mass
180.18386
Exact Mass
179.99934838
Charge
0
InChI
InChI=1S/C7H4N2O2S/c10-7(11)4-2-1-3-5-6(4)9-12-8-5/h1-3H,(H,10,11)
InChIKey
ZGDGZMOKXTUMEV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc2c1nsn2
Isomeric Smiles
n1c2cccc(c2ns1)C(=O)O
Calculated Properties
JChem
Acid pKa
2.3102565
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.2521592
LogD (pH = 7.4)
-1.7432275
Log P
1.7744578
Molar Refractivity
43.7966
Polarizability
17.17391
Polar Surface Area
63.08
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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PubChem CID
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR59791
Maybridge
CC09101
Bide Pharmatech
BD63772
Academic Data
PubChem
2795202
Names and Identifiers
Synonyms
2,1,3-Benzothiadiazole-4-carboxylic acid
Benzo[c][1,2,5]thiadiazole-4-carboxylic acid
IUPAC Traditional name
2,1,3-benzothiadiazole-4-carboxylic acid
IUPAC name
2,1,3-benzothiadiazole-4-carboxylic acid
Registration numbers
MDL Number
MFCD05664666
CAS Number
3529-57-5
PubChem SID
162077083
PubChem CID
2795202
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
198-200°C
Source
Product Information
Purity
97%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay