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Molecule
ID:56055
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉N₃O₃
Molecular Mass
207.18606
Exact Mass
207.06439116
Charge
0
InChI
InChI=1S/C9H9N3O3/c1-13-6-2-4-7(5-3-6)14-9-8(10)11-15-12-9/h2-5H,1H3,(H2,10,11)
InChIKey
NWBQGVQQVXAJBM-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)Oc1nonc1N
Isomeric Smiles
n1c(c(no1)Oc1ccc(cc1)OC)N
Calculated Properties
JChem
Acid pKa
11.861667
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.2646959
LogD (pH = 7.4)
1.264682
Log P
1.2646961
Molar Refractivity
54.46
Polarizability
19.509682
Polar Surface Area
83.4
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
061230
Academic Data
PubChem
2063436
Names and Identifiers
Synonyms
4-(4-Methoxyphenoxy)-1,2,5-oxadiazol-3-amine
IUPAC name
4-(4-methoxyphenoxy)-1,2,5-oxadiazol-3-amine
IUPAC Traditional name
4-(4-methoxyphenoxy)-1,2,5-oxadiazol-3-amine
Registration numbers
MDL Number
MFCD00459659
PubChem CID
2063436
PubChem SID
162060818
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay