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Molecule
ID:19616
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄ClNO₂
Molecular Mass
263.71946
Exact Mass
263.07130637
Charge
0
InChI
InChI=1S/C14H14ClNO2/c1-2-17-10-6-8-11(9-7-10)18-14-12(15)4-3-5-13(14)16/h3-9H,2,16H2,1H3
InChIKey
JGVFRIPYKQRCNO-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccc(cc1)Oc1c(N)cccc1Cl
Isomeric Smiles
c1(Oc2ccc(cc2)OCC)c(N)cccc1Cl
Calculated Properties
JChem
Acid pKa
19.970167
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.4474726
LogD (pH = 7.4)
3.4477844
Log P
3.4477885
Molar Refractivity
73.0158
Polarizability
28.040115
Polar Surface Area
44.48
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Matrix Scientific
021925
Academic Data
PubChem
17605511
Names and Identifiers
IUPAC Traditional name
3-chloro-2-(4-ethoxyphenoxy)aniline
Synonyms
3-Chloro-2-(4-ethoxyphenoxy)aniline
IUPAC name
3-chloro-2-(4-ethoxyphenoxy)aniline
Registration numbers
MDL Number
MFCD08687295
PubChem CID
17605511
PubChem SID
160982923
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay