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Molecule
ID:23035
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆N₂O
Molecular Mass
240.30034
Exact Mass
240.12626314
Charge
0
InChI
InChI=1S/C15H16N2O/c1-10-3-5-12(6-4-10)15(18)17-14-8-7-13(16)9-11(14)2/h3-9H,16H2,1-2H3,(H,17,18)
InChIKey
OSWOGUSCOZSWQT-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)C(=O)Nc1ccc(cc1C)N
Isomeric Smiles
C(=O)(Nc1c(cc(N)cc1)C)c1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
12.919506
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.2452743
LogD (pH = 7.4)
3.2628179
Log P
3.2630475
Molar Refractivity
76.3743
Polarizability
27.615013
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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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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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
960665
Commercial Catalog
Matrix Scientific
025436
Names and Identifiers
IUPAC name
N-(4-amino-2-methylphenyl)-4-methylbenzamide
Synonyms
N-(4-Amino-2-methylphenyl)-4-methylbenzamide
IUPAC Traditional name
N-(4-amino-2-methylphenyl)-4-methylbenzamide
Registration numbers
MDL Number
MFCD03906890
PubChem CID
960665
PubChem SID
160986342
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay