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Molecule
ID:22737
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/c1-12-5-10-15(19)11-16(12)20-17(21)13-6-8-14(9-7-13)18(2,3)4/h5-11H,19H2,1-4H3,(H,20,21)
InChIKey
JIULMKQRKXFAIB-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)NC(=O)c1ccc(cc1)C(C)(C)C)C
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1C)c1ccc(C(C)(C)C)cc1
Calculated Properties
JChem
Acid pKa
13.102184
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
4.269431
LogD (pH = 7.4)
4.294354
Log P
4.2946825
Molar Refractivity
89.999
Polarizability
33.14871
Polar Surface Area
55.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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General Information
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Data Source
Academic Data
PubChem
1133070
Commercial Catalog
Matrix Scientific
025138
Names and Identifiers
Synonyms
N-(5-Amino-2-methylphenyl)-4-(tert-butyl)benzamide
IUPAC name
N-(5-amino-2-methylphenyl)-4-tert-butylbenzamide
IUPAC Traditional name
N-(5-amino-2-methylphenyl)-4-tert-butylbenzamide
Registration numbers
MDL Number
MFCD02585698
PubChem CID
1133070
PubChem SID
160986044
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay