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Molecule
ID:22741
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Mass
286.32572
Exact Mass
286.13174245
Charge
0
InChI
InChI=1S/C16H18N2O3/c1-11-3-4-12(17)9-15(11)18-16(19)10-21-14-7-5-13(20-2)6-8-14/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKey
IGTNSZPXWXSLDM-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)OCC(=O)Nc1cc(N)ccc1C
Isomeric Smiles
c1(NC(=O)COc2ccc(cc2)OC)cc(N)ccc1C
Calculated Properties
JChem
Acid pKa
12.587021
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.2314787
LogD (pH = 7.4)
2.2543812
Log P
2.254684
Molar Refractivity
83.0879
Polarizability
30.900429
Polar Surface Area
73.58
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
16790174
Commercial Catalog
Matrix Scientific
025142
Names and Identifiers
Synonyms
N-(5-Amino-2-methylphenyl)-2-(4-methoxyphenoxy)-acetamide
IUPAC Traditional name
N-(5-amino-2-methylphenyl)-2-(4-methoxyphenoxy)acetamide
IUPAC name
N-(5-amino-2-methylphenyl)-2-(4-methoxyphenoxy)acetamide
Registration numbers
PubChem CID
16790174
PubChem SID
160986048
MDL Number
MFCD09736953
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay