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Molecule
ID:80556
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrN₂S
Molecular Mass
229.097
Exact Mass
227.93568117
Charge
0
InChI
InChI=1S/C7H5BrN2S/c8-4-5-2-1-3-6-7(5)10-11-9-6/h1-3H,4H2
InChIKey
QKHNCECWIKLSSV-UHFFFAOYSA-N
Canonic Smiles
BrCc1cccc2c1nsn2
Isomeric Smiles
s1nc2c(n1)cccc2CBr
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8896122
LogD (pH = 7.4)
2.8896122
Log P
2.8896122
Molar Refractivity
49.3908
Polarizability
19.345547
Polar Surface Area
25.78
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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Bioactivity
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General Information
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IUPAC name
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MDL Number
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PubChem CID
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Molecular Spectra
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Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC09108
Enamine
EN300-110522
Apollo Scientific
OR23122
Academic Data
PubChem
2776286
Names and Identifiers
IUPAC Traditional name
4-(bromomethyl)-2,1,3-benzothiadiazole
IUPAC name
4-(bromomethyl)-2,1,3-benzothiadiazole
Synonyms
4-(Bromomethyl)-2,1,3-benzothiadiazole
Registration numbers
CAS Number
16405-99-5
MDL Number
MFCD00457946
PubChem SID
162067676
PubChem CID
2776286
Properties
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
95%
Source
Physical Property
Hydrophobicity(logP)
2.76
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay