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Molecule
ID:20596
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄BrNO₂
Molecular Mass
308.17046
Exact Mass
307.02079069
Charge
0
InChI
InChI=1S/C14H14BrNO2/c1-2-17-13-5-3-4-6-14(13)18-12-8-7-10(15)9-11(12)16/h3-9H,2,16H2,1H3
InChIKey
NWZYKFBPPUQDRY-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccccc1Oc1ccc(cc1N)Br
Isomeric Smiles
O(c1c(cc(cc1)Br)N)c1c(OCC)cccc1
Calculated Properties
JChem
Acid pKa
19.926815
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.6122074
LogD (pH = 7.4)
3.6124928
Log P
3.6124964
Molar Refractivity
75.8338
Polarizability
28.892355
Polar Surface Area
44.48
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
26190419
Commercial Catalog
Matrix Scientific
022909
Names and Identifiers
IUPAC Traditional name
5-bromo-2-(2-ethoxyphenoxy)aniline
IUPAC name
5-bromo-2-(2-ethoxyphenoxy)aniline
Synonyms
5-Bromo-2-(2-ethoxyphenoxy)aniline
Registration numbers
MDL Number
MFCD08686990
PubChem SID
160983903
PubChem CID
26190419
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay