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Molecule
ID:22926
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Mass
256.29974
Exact Mass
256.12117776
Charge
0
InChI
InChI=1S/C15H16N2O2/c1-10-13(16)4-3-5-14(10)17-15(18)11-6-8-12(19-2)9-7-11/h3-9H,16H2,1-2H3,(H,17,18)
InChIKey
AMYLSYGIFFADIN-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)C(=O)Nc1cccc(c1C)N
Isomeric Smiles
C(=O)(Nc1c(c(N)ccc1)C)c1ccc(cc1)OC
Calculated Properties
JChem
Acid pKa
13.219292
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.5852842
LogD (pH = 7.4)
2.5918696
Log P
2.5919547
Molar Refractivity
77.7963
Polarizability
28.356771
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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IUPAC name
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Data Source
Academic Data
PubChem
16777773
Commercial Catalog
Matrix Scientific
025327
Names and Identifiers
Synonyms
N-(3-Amino-2-methylphenyl)-4-methoxybenzamide
IUPAC Traditional name
N-(3-amino-2-methylphenyl)-4-methoxybenzamide
IUPAC name
N-(3-amino-2-methylphenyl)-4-methoxybenzamide
Registration numbers
MDL Number
MFCD09050241
PubChem CID
16777773
PubChem SID
160986233
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