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Molecule
ID:19696
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈ClNO
Molecular Mass
275.77322
Exact Mass
275.10769188
Charge
0
InChI
InChI=1S/C16H18ClNO/c1-16(2,3)11-4-7-13(8-5-11)19-15-9-6-12(17)10-14(15)18/h4-10H,18H2,1-3H3
InChIKey
IGRXBYJZAZLTDD-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)N)Oc1ccc(cc1)C(C)(C)C
Isomeric Smiles
c1(c(cc(cc1)Cl)N)Oc1ccc(C(C)(C)C)cc1
Calculated Properties
JChem
Acid pKa
19.760023
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.7933846
LogD (pH = 7.4)
4.793704
Log P
4.793708
Molar Refractivity
80.4699
Polarizability
30.944002
Polar Surface Area
35.25
Rotatable Bonds
3
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 Traditional name
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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
26189320
Commercial Catalog
Matrix Scientific
022005
Names and Identifiers
Synonyms
2-[4-(tert-Butyl)phenoxy]-5-chlorophenylamine
IUPAC Traditional name
2-(4-tert-butylphenoxy)-5-chloroaniline
IUPAC name
2-(4-tert-butylphenoxy)-5-chloroaniline
Registration numbers
MDL Number
MFCD08687178
PubChem CID
26189320
PubChem SID
160983003
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay