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Molecule
ID:22613
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Mass
242.27316
Exact Mass
242.1055277
Charge
0
InChI
InChI=1S/C14H14N2O2/c15-11-5-4-6-12(9-11)16-14(17)10-18-13-7-2-1-3-8-13/h1-9H,10,15H2,(H,16,17)
InChIKey
DMAFRSDTNJKKFR-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cccc(c1)N)COc1ccccc1
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1)COc1ccccc1
Calculated Properties
JChem
Acid pKa
12.554889
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.8895843
LogD (pH = 7.4)
1.8988118
Log P
1.8989338
Molar Refractivity
71.5835
Polarizability
26.617887
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-7935
Matrix Scientific
025014
Academic Data
PubChem
16783601
Names and Identifiers
IUPAC name
N-(3-aminophenyl)-2-phenoxyacetamide
Synonyms
N-(3-Aminophenyl)-2-phenoxyacetamide
IUPAC Traditional name
N-(3-aminophenyl)-2-phenoxyacetamide
Registration numbers
PubChem SID
160985920
PubChem CID
16783601
MDL Number
MFCD09465971
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay