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Molecule
ID:22826
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/c1-11-4-3-5-13(8-11)21-10-16(19)18-14-9-12(17)6-7-15(14)20-2/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKey
RTCAGNZCHAJIMT-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1NC(=O)COc1cccc(c1)C)N
Isomeric Smiles
c1(NC(=O)COc2cc(ccc2)C)cc(N)ccc1OC
Calculated Properties
JChem
Acid pKa
11.566123
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.2038841
LogD (pH = 7.4)
2.2539773
Log P
2.254684
Molar Refractivity
83.0879
Polarizability
30.902098
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
16787652
Commercial Catalog
Matrix Scientific
025227
Names and Identifiers
IUPAC name
N-(5-amino-2-methoxyphenyl)-2-(3-methylphenoxy)acetamide
Synonyms
N-(5-Amino-2-methoxyphenyl)-2-(3-methylphenoxy)-acetamide
IUPAC Traditional name
N-(5-amino-2-methoxyphenyl)-2-(3-methylphenoxy)acetamide
Registration numbers
MDL Number
MFCD09734412
PubChem CID
16787652
PubChem SID
160986133
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay