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Molecule
ID:23027
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄N₂O
Molecular Mass
226.27376
Exact Mass
226.11061308
Charge
0
InChI
InChI=1S/C14H14N2O/c1-10-9-12(15)7-8-13(10)16-14(17)11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H,16,17)
InChIKey
NBDOSEUNJLCDLN-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C)NC(=O)c1ccccc1
Isomeric Smiles
C(=O)(Nc1c(cc(N)cc1)C)c1ccccc1
Calculated Properties
JChem
Acid pKa
12.77671
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.732232
LogD (pH = 7.4)
2.7494009
Log P
2.7496262
Molar Refractivity
71.3331
Polarizability
25.848978
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
3245571
Commercial Catalog
Matrix Scientific
025428
Names and Identifiers
Synonyms
N-(4-Amino-2-methylphenyl)benzamide
IUPAC name
N-(4-amino-2-methylphenyl)benzamide
IUPAC Traditional name
N-(4-amino-2-methylphenyl)benzamide
Registration numbers
PubChem SID
160986334
PubChem CID
3245571
MDL Number
MFCD01145119
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay