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Molecule
ID:39940
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrClN₂
Molecular Mass
231.47706
Exact Mass
229.92463782
Charge
0
InChI
InChI=1S/C7H4BrClN2/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H,10,11)
InChIKey
QVVZVWKGWGFUTA-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)nc([nH]2)Cl
Isomeric Smiles
n1c([nH]c2c1cc(cc2)Br)Cl
Calculated Properties
JChem
Acid pKa
9.337541
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.9405541
LogD (pH = 7.4)
2.9378781
Log P
2.942271
Molar Refractivity
47.6172
Polarizability
19.40283
Polar Surface Area
28.68
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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Data Source
Commercial Catalog
Apollo Scientific
OR15270
Key Organics
10Z-0926
Matrix Scientific
042893
Academic Data
PubChem
11615568
Names and Identifiers
Synonyms
5-Bromo-2-chloro-1H-1,3-benzimidazole
5-Bromo-2-chloro-1H-benzimidazole
IUPAC Traditional name
5-bromo-2-chloro-1H-1,3-benzodiazole
IUPAC name
5-bromo-2-chloro-1H-1,3-benzodiazole
Registration numbers
MDL Number
MFCD04128987
CAS Number
683240-76-8
PubChem CID
11615568
PubChem SID
161003247
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
212-213°C
Source
212 - 213 °C
Source
Product Information
Purity
>85%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay