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Molecule
ID:20602
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈BrNO
Molecular Mass
320.22422
Exact Mass
319.0571762
Charge
0
InChI
InChI=1S/C16H18BrNO/c1-10(2)12-5-4-11(3)16(8-12)19-15-7-6-13(17)9-14(15)18/h4-10H,18H2,1-3H3
InChIKey
WKYRPLJGYBDELB-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)N)Oc1cc(ccc1C)C(C)C
Isomeric Smiles
c1(Oc2c(cc(cc2)Br)N)cc(ccc1C)C(C)C
Calculated Properties
JChem
Acid pKa
19.975374
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
5.1713676
LogD (pH = 7.4)
5.171785
Log P
5.17179
Molar Refractivity
83.854
Polarizability
31.688578
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Academic Data
PubChem
26190427
Commercial Catalog
Matrix Scientific
022915
Names and Identifiers
IUPAC name
5-bromo-2-[2-methyl-5-(propan-2-yl)phenoxy]aniline
IUPAC Traditional name
5-bromo-2-(5-isopropyl-2-methylphenoxy)aniline
Synonyms
5-Bromo-2-(5-isopropyl-2-methylphenoxy)aniline
Registration numbers
PubChem CID
26190427
PubChem SID
160983909
MDL Number
MFCD08687008
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