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Molecule
ID:20092
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₆ClNO
Molecular Mass
309.78944
Exact Mass
309.09204182
Charge
0
InChI
InChI=1S/C19H16ClNO/c20-18-13-16(21)8-11-19(18)22-17-9-6-15(7-10-17)12-14-4-2-1-3-5-14/h1-11,13H,12,21H2
InChIKey
XZWSSGFMEFUZIR-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)Cl)Oc1ccc(cc1)Cc1ccccc1
Isomeric Smiles
c1(c(cc(N)cc1)Cl)Oc1ccc(Cc2ccccc2)cc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
5.3347306
LogD (pH = 7.4)
5.3403735
Log P
5.3404455
Molar Refractivity
91.5412
Polarizability
35.05349
Polar Surface Area
35.25
Rotatable Bonds
4
Lipinski's Rule of Five
false
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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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IUPAC Traditional name
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PubChem SID
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
26189723
Commercial Catalog
Matrix Scientific
022402
Names and Identifiers
IUPAC name
4-(4-benzylphenoxy)-3-chloroaniline
Synonyms
4-(4-Benzylphenoxy)-3-chloroaniline
IUPAC Traditional name
4-(4-benzylphenoxy)-3-chloroaniline
Registration numbers
MDL Number
MFCD08686893
PubChem SID
160983399
PubChem CID
26189723
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay