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Molecule
ID:68930
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrNS
Molecular Mass
214.08236
Exact Mass
212.92478213
Charge
0
InChI
InChI=1S/C7H4BrNS/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H
InChIKey
SXZKODVCLOIJGX-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc2c1ncs2
Isomeric Smiles
s1cnc2c1cccc2Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.8821938
LogD (pH = 7.4)
2.882224
Log P
2.8822243
Molar Refractivity
44.7515
Polarizability
18.393461
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
074394
Bide Pharmatech
BD158195
Academic Data
PubChem
3798911
Names and Identifiers
Synonyms
4-Bromobenzothiazole
IUPAC Traditional name
4-bromo-1,3-benzothiazole
IUPAC name
4-bromo-1,3-benzothiazole
Registration numbers
CAS Number
767-68-0
PubChem SID
162034660
MDL Number
MFCD11858590
PubChem CID
3798911
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay