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Molecule
ID:53884
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BrN₂O
Molecular Mass
229.07386
Exact Mass
227.98982492
Charge
0
InChI
InChI=1S/C8H9BrN2O/c9-7-4-2-1-3-6(7)5-8(10)11-12/h1-4,12H,5H2,(H2,10,11)
InChIKey
HXPSBLQTDSPNAW-UHFFFAOYSA-N
Canonic Smiles
O/N=C(/Cc1ccccc1Br)\N
Isomeric Smiles
N(=C(\N)/Cc1ccccc1Br)\O
Calculated Properties
JChem
Acid pKa
10.630836
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.444609
LogD (pH = 7.4)
1.6358048
Log P
1.6394506
Molar Refractivity
50.7544
Polarizability
19.408663
Polar Surface Area
58.61
Rotatable Bonds
2
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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Data Source
Academic Data
PubChem
20114074
Commercial Catalog
Matrix Scientific
058794
Names and Identifiers
IUPAC name
(Z)-2-(2-bromophenyl)-N'-hydroxyethenimidamide
IUPAC Traditional name
(Z)-2-(2-bromophenyl)-N'-hydroxyethenimidamide
Synonyms
2-(2-Bromophenyl)acetamidoxime
Registration numbers
PubChem CID
20114074
PubChem SID
162058647
MDL Number
MFCD09808455
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay