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Molecule
ID:51618
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁BrN₂O₂
Molecular Mass
307.14264
Exact Mass
306.0003896
Charge
0
InChI
InChI=1S/C13H11BrN2O2/c14-13-12(7-6-11(16-13)8-15-17)18-9-10-4-2-1-3-5-10/h1-8,17H,9H2/b15-8-
InChIKey
PBYXJLWMHLTXTB-NVNXTCNLSA-N
Canonic Smiles
O/N=C\c1ccc(c(n1)Br)OCc1ccccc1
Isomeric Smiles
c1c(nc(c(c1)OCc1ccccc1)Br)/C=N\O
Calculated Properties
JChem
Acid pKa
8.243163
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
3.6923902
LogD (pH = 7.4)
3.635201
Log P
3.693175
Molar Refractivity
73.4624
Polarizability
27.647821
Polar Surface Area
54.71
Rotatable Bonds
4
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
Adesis
2-969
Matrix Scientific
055591
A&J Pharmtech
AJA-O15089
Academic Data
PubChem
46318154
Names and Identifiers
IUPAC Traditional name
(Z)-N-{[5-(benzyloxy)-6-bromopyridin-2-yl]methylidene}hydroxylamine
IUPAC name
(Z)-N-{[5-(benzyloxy)-6-bromopyridin-2-yl]methylidene}hydroxylamine
Synonyms
(Z)-5-(Benzyloxy)-6-bromopicolinaldehyde oxime
Registration numbers
PubChem SID
162056381
PubChem CID
46318154
CAS Number
1228670-37-8
MDL Number
MFCD15530290
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Product Information
Purity
97%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay