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Molecule
ID:45432
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)7-4-8-14(10)17-15(18)11-5-3-6-12(9-11)19-2/h3-9H,16H2,1-2H3,(H,17,18)
InChIKey
CEUQUFNLSLCWMS-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)C(=O)Nc1cccc(c1C)N
Isomeric Smiles
C(=O)(Nc1c(c(N)ccc1)C)c1cc(OC)ccc1
Calculated Properties
JChem
Acid pKa
12.90047
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.585437
LogD (pH = 7.4)
2.5918708
Log P
2.5919547
Molar Refractivity
77.7963
Polarizability
28.357353
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
048914
Academic Data
PubChem
16773109
Names and Identifiers
IUPAC name
N-(3-amino-2-methylphenyl)-3-methoxybenzamide
IUPAC Traditional name
N-(3-amino-2-methylphenyl)-3-methoxybenzamide
Synonyms
N-(3-Amino-2-methylphenyl)-3-methoxybenzamide
Registration numbers
PubChem SID
162050195
PubChem CID
16773109
MDL Number
MFCD09045443
Properties
Safety Information
MSDS Link
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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