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Molecule
ID:19689
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General Information
Structure
Molecular Formula
C₁₂H₉Cl₂NO
Molecular Mass
254.11196
Exact Mass
253.00611927
Charge
0
InChI
InChI=1S/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,15H2
InChIKey
WLJSUJOESWTGEX-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)Oc1ccc(cc1N)Cl
Isomeric Smiles
c1(c(cc(cc1)Cl)N)Oc1ccc(Cl)cc1
Calculated Properties
JChem
Acid pKa
19.758356
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.8525357
LogD (pH = 7.4)
3.8526943
Log P
3.8526964
Molar Refractivity
66.6088
Polarizability
25.526371
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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RDKit
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IUPAC name
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IUPAC Traditional name
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Product Information
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Data Source
Commercial Catalog
Apollo Scientific
OR2816
Matrix Scientific
021998
Bide Pharmatech
BD0981
A&J Pharmtech
AJA-O2479
Academic Data
PubChem
67135
Names and Identifiers
IUPAC name
5-chloro-2-(4-chlorophenoxy)aniline
IUPAC Traditional name
5-chloro-2-(4-chlorophenoxy)aniline
Synonyms
5-Chloro-2-(4-chlorophenoxy)aniline
Registration numbers
MDL Number
MFCD00027391
PubChem SID
160982996
PubChem CID
67135
CAS Number
121-27-7
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay