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Molecule
ID:22731
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/c1-18-13-8-2-10(3-9-13)14(17)16-12-6-4-11(15)5-7-12/h2-9H,15H2,1H3,(H,16,17)
InChIKey
JFQKGZMJASBPNU-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)C(=O)Nc1ccc(cc1)N
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)OC
Calculated Properties
JChem
Acid pKa
12.850178
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.0695658
LogD (pH = 7.4)
2.0784178
Log P
2.0785334
Molar Refractivity
72.7551
Polarizability
26.590298
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
960655
Commercial Catalog
Matrix Scientific
025132
Names and Identifiers
IUPAC name
N-(4-aminophenyl)-4-methoxybenzamide
Synonyms
N-(4-Aminophenyl)-4-methoxybenzamide
IUPAC Traditional name
N-(4-aminophenyl)-4-methoxybenzamide
Registration numbers
PubChem SID
160986038
PubChem CID
960655
MDL Number
MFCD03906901
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay