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Molecule
ID:55923
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O₂
Molecular Mass
180.20378
Exact Mass
180.08987763
Charge
0
InChI
InChI=1S/C9H12N2O2/c1-6(12)11-7-3-4-9(13-2)8(10)5-7/h3-5H,10H2,1-2H3,(H,11,12)
InChIKey
SJWQCBCAGCEWCV-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1N)NC(=O)C
Isomeric Smiles
c1(cc(NC(=O)C)ccc1OC)N
Calculated Properties
JChem
Acid pKa
14.884568
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.21377039
LogD (pH = 7.4)
0.22422402
Log P
0.22435896
Molar Refractivity
52.0846
Polarizability
18.875584
Polar Surface Area
64.35
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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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
061097
Enamine
EN300-21065
ChemBridge
3002523
Academic Data
PubChem
80779
Names and Identifiers
IUPAC name
N-(3-amino-4-methoxyphenyl)acetamide
Synonyms
N-(3-Amino-4-methoxyphenyl)acetamide
IUPAC Traditional name
N-(3-amino-4-methoxyphenyl)acetamide
Registration numbers
MDL Number
MFCD00008676
CAS Number
6375-47-9
PubChem CID
80779
PubChem SID
162060686
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
106 - 108°C
Source
Hydrophobicity(logP)
0.25
Source
Product Information
95%
Source
Purity