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Molecule
ID:69719
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃Br₂NS
Molecular Mass
292.97842
Exact Mass
290.8352941
Charge
0
InChI
InChI=1S/C7H3Br2NS/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H
InChIKey
XJVJGOIARLIDRN-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)nc(s2)Br
Isomeric Smiles
s1c(nc2c1ccc(c2)Br)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.94629
LogD (pH = 7.4)
3.9462914
Log P
3.9462914
Molar Refractivity
52.3763
Polarizability
21.506924
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Product Information
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From Data Sources
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Data Source
Academic Data
PubChem
46912011
Commercial Catalog
Matrix Scientific
075221
Bide Pharmatech
BD161928
A&J Pharmtech
AJA-O2526
Names and Identifiers
IUPAC name
2,5-dibromo-1,3-benzothiazole
Synonyms
2,5-Dibromobenzothiazole
2,5-DibroMo-benzothiazole
IUPAC Traditional name
2,5-dibromo-1,3-benzothiazole
Registration numbers
PubChem CID
46912011
CAS Number
1019111-64-8
PubChem SID
162035444
MDL Number
MFCD09749228
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay