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Molecule
ID:117708
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀N₂O₂
Molecular Mass
166.1772
Exact Mass
166.07422757
Charge
0
InChI
InChI=1S/C8H10N2O2/c1-12-7-5-3-2-4-6(7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
InChIKey
NFAJEYBUPFIZNQ-UHFFFAOYSA-N
Canonic Smiles
O/N=C(/c1ccccc1OC)\N
Isomeric Smiles
c1(/C(=N/O)/N)c(OC)cccc1
Calculated Properties
JChem
Acid pKa
8.948738
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.7227716
LogD (pH = 7.4)
0.72053325
Log P
0.7328613
Molar Refractivity
45.5434
Polarizability
17.238894
Polar Surface Area
67.84
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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IUPAC name
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Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F2158-1166
Enamine
EN300-11432
Academic Data
PubChem
9681083
Names and Identifiers
IUPAC Traditional name
(Z)-N'-hydroxy-2-methoxybenzene-1-carboximidamide
IUPAC name
(Z)-N'-hydroxy-2-methoxybenzene-1-carboximidamide
Synonyms
N'-hydroxy-2-methoxybenzenecarboximidamide
Registration numbers
CAS Number
771-28-8
MDL Number
MFCD06366748
PubChem SID
162102759
PubChem CID
9681083
Properties
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Partition Coefficient
1.419
Source
Hydrophobicity(logP)
0.94
Source
Melting Point
105 - 107°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay