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Molecule
ID:28650
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅N₃O₂S
Molecular Mass
195.1985
Exact Mass
195.01024742
Charge
0
InChI
InChI=1S/C7H5N3O2S/c8-7-9-5-3-4(10(11)12)1-2-6(5)13-7/h1-3H,(H2,8,9)
InChIKey
FISVWAMPAATJLP-UHFFFAOYSA-N
Canonic Smiles
Nc1sc2c(n1)cc(cc2)[N+](=O)[O-]
Isomeric Smiles
n1c(sc2c1cc([N+](=O)[O-])cc2)N
Calculated Properties
JChem
Acid pKa
16.074986
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.9082644
LogD (pH = 7.4)
1.9087735
Log P
1.90878
Molar Refractivity
47.6229
Polarizability
18.660463
Polar Surface Area
82.05
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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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
031233
Bide Pharmatech
BD105031
Academic Data
PubChem
2754759
Names and Identifiers
IUPAC name
5-nitro-1,3-benzothiazol-2-amine
IUPAC Traditional name
5-nitro-1,3-benzothiazol-2-amine
Synonyms
5-Nitro-1,3-benzothiazol-2-amine
5-Nitrobenzothiazol-2-ylamine
Registration numbers
CAS Number
73458-39-6
MDL Number
MFCD00160073
PubChem CID
2754759
PubChem SID
160991957
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay