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Molecule
ID:20099
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁Cl₃N₂O
Molecular Mass
293.57684
Exact Mass
291.99369602
Charge
0
InChI
InChI=1S/C11H9ClN2O.2ClH/c12-10-6-8(13)3-4-11(10)15-9-2-1-5-14-7-9;;/h1-7H,13H2;2*1H
InChIKey
PXLPMQXOMKOALT-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)Cl)Oc1cccnc1.Cl.Cl
Isomeric Smiles
c1(ccc(N)cc1Cl)Oc1cnccc1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9801362
LogD (pH = 7.4)
2.0302987
Log P
2.0309794
Molar Refractivity
59.6471
Polarizability
22.786934
Polar Surface Area
48.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
45075256
Commercial Catalog
Matrix Scientific
022409
Names and Identifiers
IUPAC name
3-chloro-4-(pyridin-3-yloxy)aniline dihydrochloride
Synonyms
3-Chloro-4-(3-pyridinyloxy)aniline dihydrochloride
IUPAC Traditional name
3-chloro-4-(pyridin-3-yloxy)aniline dihydrochloride
Registration numbers
PubChem SID
160983406
PubChem CID
45075256
MDL Number
MFCD09879176
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay