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Molecule
ID:23345
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/c1-10-5-7-13(8-6-10)16-14(17)11-3-2-4-12(15)9-11/h2-9H,15H2,1H3,(H,16,17)
InChIKey
SFMBQQUKFGHDDU-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)NC(=O)c1cccc(c1)N
Isomeric Smiles
C(=O)(Nc1ccc(cc1)C)c1cc(N)ccc1
Calculated Properties
JChem
Acid pKa
12.369373
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.7479703
LogD (pH = 7.4)
2.7496052
Log P
2.7496262
Molar Refractivity
71.3331
Polarizability
25.849176
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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References
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
025746
ChemBridge
5249590
Academic Data
PubChem
766593
Names and Identifiers
IUPAC name
3-amino-N-(4-methylphenyl)benzamide
Synonyms
3-Amino-N-(4-methylphenyl)benzamide
IUPAC Traditional name
3-amino-N-(4-methylphenyl)benzamide
Registration numbers
CAS Number
14315-26-5
MDL Number
MFCD00443925
PubChem CID
766593
PubChem SID
160986652
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