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Molecule
ID:20611
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₂BrNO₂
Molecular Mass
294.14388
Exact Mass
293.00514063
Charge
0
InChI
InChI=1S/C13H12BrNO2/c1-16-10-3-2-4-11(8-10)17-13-6-5-9(14)7-12(13)15/h2-8H,15H2,1H3
InChIKey
FPXRWOYASKOHRI-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)Oc1ccc(cc1N)Br
Isomeric Smiles
c1(c(cc(cc1)Br)N)Oc1cc(OC)ccc1
Calculated Properties
JChem
Acid pKa
19.973366
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.2554007
LogD (pH = 7.4)
3.2556849
Log P
3.2556884
Molar Refractivity
71.0852
Polarizability
27.06536
Polar Surface Area
44.48
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
26190445
Commercial Catalog
Matrix Scientific
022924
Names and Identifiers
IUPAC Traditional name
5-bromo-2-(3-methoxyphenoxy)aniline
IUPAC name
5-bromo-2-(3-methoxyphenoxy)aniline
Synonyms
5-Bromo-2-(3-methoxyphenoxy)aniline
Registration numbers
MDL Number
MFCD08687016
PubChem CID
26190445
PubChem SID
160983918
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay