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Molecule
ID:20102
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/c1-2-17-11-4-3-5-12(9-11)18-14-7-6-10(16)8-13(14)15/h3-9H,2,16H2,1H3
InChIKey
JIKVICMIHNVFGA-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1)Oc1ccc(cc1Cl)N
Isomeric Smiles
c1(c(cc(N)cc1)Cl)Oc1cc(OCC)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.44292
LogD (pH = 7.4)
3.4477267
Log P
3.4477885
Molar Refractivity
73.0158
Polarizability
28.039268
Polar Surface Area
44.48
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
26189727
Commercial Catalog
Matrix Scientific
022412
Names and Identifiers
IUPAC Traditional name
3-chloro-4-(3-ethoxyphenoxy)aniline
Synonyms
3-Chloro-4-(3-ethoxyphenoxy)aniline
IUPAC name
3-chloro-4-(3-ethoxyphenoxy)aniline
Registration numbers
PubChem SID
160983409
MDL Number
MFCD08687297
PubChem CID
26189727
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay