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Molecule
ID:41926
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)11-9-4-3-7(13-2)5-8(9)10/h3-5H,10H2,1-2H3,(H,11,12)
InChIKey
VUJSQJDPBROTSY-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)N)NC(=O)C
Isomeric Smiles
N(c1c(cc(cc1)OC)N)C(=O)C
Calculated Properties
JChem
Acid pKa
14.75662
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.22327134
LogD (pH = 7.4)
0.22434524
Log P
0.22435896
Molar Refractivity
52.0846
Polarizability
18.875238
Polar Surface Area
64.35
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045131
ChemBridge
4027800
Apollo Scientific
OR21097
Key Organics
6T-0332
Enamine
EN300-53484
Academic Data
PubChem
231499
Names and Identifiers
IUPAC name
N-(2-amino-4-methoxyphenyl)acetamide
IUPAC Traditional name
N-(2-amino-4-methoxyphenyl)acetamide
Synonyms
N-(2-Amino-4-methoxyphenyl)acetamide
Registration numbers
MDL Number
MFCD00026124
CAS Number
5472-37-7
PubChem CID
231499
PubChem SID
162046689
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
150-153°C
Source
150 - 153 °C
Source
Hydrophobicity(logP)
0.025
Source
Product Information
Purity
>95%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay