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Molecule
ID:23538
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Mass
284.3529
Exact Mass
284.15247789
Charge
0
InChI
InChI=1S/C17H20N2O2/c1-3-12(2)21-16-10-4-13(5-11-16)17(20)19-15-8-6-14(18)7-9-15/h4-12H,3,18H2,1-2H3,(H,19,20)
InChIKey
MAKJJFFHLWYCNL-UHFFFAOYSA-N
Canonic Smiles
CCC(Oc1ccc(cc1)C(=O)Nc1ccc(cc1)N)C
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)c1ccc(OC(CC)C)cc1
Calculated Properties
JChem
Acid pKa
12.843634
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.3654945
LogD (pH = 7.4)
3.3743236
Log P
3.3744388
Molar Refractivity
86.4465
Polarizability
32.118748
Polar Surface Area
64.35
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
025939
Academic Data
PubChem
46735879
Names and Identifiers
IUPAC name
N-(4-aminophenyl)-4-(butan-2-yloxy)benzamide
IUPAC Traditional name
N-(4-aminophenyl)-4-(sec-butoxy)benzamide
Synonyms
N-(4-Aminophenyl)-4-(sec-butoxy)benzamide
Registration numbers
PubChem SID
160986845
PubChem CID
46735879
MDL Number
MFCD09997530
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay