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Molecule
ID:22975
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Mass
272.29914
Exact Mass
272.11609238
Charge
0
InChI
InChI=1S/C15H16N2O3/c1-19-13-6-8-14(9-7-13)20-10-15(18)17-12-4-2-11(16)3-5-12/h2-9H,10,16H2,1H3,(H,17,18)
InChIKey
FCADQZORRVYQOH-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)OCC(=O)Nc1ccc(cc1)N
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)COc1ccc(cc1)OC
Calculated Properties
JChem
Acid pKa
12.792632
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.7325422
LogD (pH = 7.4)
1.7411499
Log P
1.7412626
Molar Refractivity
78.0467
Polarizability
29.136389
Polar Surface Area
73.58
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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
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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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MDL Number
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Safety Information
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
16790324
Commercial Catalog
Matrix Scientific
025376
Names and Identifiers
IUPAC Traditional name
N-(4-aminophenyl)-2-(4-methoxyphenoxy)acetamide
Synonyms
N-(4-Aminophenyl)-2-(4-methoxyphenoxy)acetamide
IUPAC name
N-(4-aminophenyl)-2-(4-methoxyphenoxy)acetamide
Registration numbers
PubChem SID
160986282
PubChem CID
16790324
MDL Number
MFCD09737109
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