Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:22629
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/c1-19-13-7-2-3-8-14(13)20-10-15(18)17-12-6-4-5-11(16)9-12/h2-9H,10,16H2,1H3,(H,17,18)
InChIKey
OJWCDRVVAMTNIP-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1OCC(=O)Nc1cccc(c1)N
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1)COc1c(OC)cccc1
Calculated Properties
JChem
Acid pKa
12.55263
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.7337713
LogD (pH = 7.4)
1.7411644
Log P
1.7412626
Molar Refractivity
78.0467
Polarizability
29.139915
Polar Surface Area
73.58
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
16789192
Commercial Catalog
Matrix Scientific
025030
Enamine
EN300-49989
Names and Identifiers
IUPAC Traditional name
N-(3-aminophenyl)-2-(2-methoxyphenoxy)acetamide
IUPAC name
N-(3-aminophenyl)-2-(2-methoxyphenoxy)acetamide
Synonyms
N-(3-Aminophenyl)-2-(2-methoxyphenoxy)acetamide
Registration numbers
MDL Number
MFCD09735954
PubChem SID
160985936
PubChem CID
16789192
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.189
Source
Melting Point
104 - 106°C
Source
Product Information
95%
Source
Purity