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Molecule
ID:19707
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₁Cl₂NO
Molecular Mass
304.17064
Exact Mass
303.02176934
Charge
0
InChI
InChI=1S/C16H11Cl2NO/c17-10-5-7-16(14(19)9-10)20-15-8-6-13(18)11-3-1-2-4-12(11)15/h1-9H,19H2
InChIKey
PEXIVNBWPCQKBP-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)N)Oc1ccc(c2c1cccc2)Cl
Isomeric Smiles
c1(c2c(c(cc1)Cl)cccc2)Oc1c(cc(cc1)Cl)N
Calculated Properties
JChem
Acid pKa
19.74425
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.841958
LogD (pH = 7.4)
4.8421702
Log P
4.842173
Molar Refractivity
83.059
Polarizability
33.028572
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
14602293
Commercial Catalog
Matrix Scientific
022016
Names and Identifiers
Synonyms
5-Chloro-2-[(4-chloro-1-naphthyl)oxy]aniline
IUPAC name
5-chloro-2-[(4-chloronaphthalen-1-yl)oxy]aniline
IUPAC Traditional name
5-chloro-2-[(4-chloronaphthalen-1-yl)oxy]aniline
Registration numbers
MDL Number
MFCD08687238
PubChem CID
14602293
PubChem SID
160983014
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay