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Molecule
ID:23048
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₂N₂O
Molecular Mass
282.38008
Exact Mass
282.17321333
Charge
0
InChI
InChI=1S/C18H22N2O/c1-12-11-15(19)9-10-16(12)20-17(21)13-5-7-14(8-6-13)18(2,3)4/h5-11H,19H2,1-4H3,(H,20,21)
InChIKey
JBELEIYAYPGJIN-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C)NC(=O)c1ccc(cc1)C(C)(C)C
Isomeric Smiles
C(=O)(Nc1c(cc(N)cc1)C)c1ccc(C(C)(C)C)cc1
Calculated Properties
JChem
Acid pKa
12.882753
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
4.277243
LogD (pH = 7.4)
4.294457
Log P
4.2946825
Molar Refractivity
89.999
Polarizability
33.14844
Polar Surface Area
55.12
Rotatable Bonds
3
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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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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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
960636
Commercial Catalog
Matrix Scientific
025449
Names and Identifiers
IUPAC name
N-(4-amino-2-methylphenyl)-4-tert-butylbenzamide
Synonyms
N-(4-Amino-2-methylphenyl)-4-(tert-butyl)benzamide
IUPAC Traditional name
N-(4-amino-2-methylphenyl)-4-tert-butylbenzamide
Registration numbers
MDL Number
MFCD03906880
PubChem SID
160986355
PubChem CID
960636
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay