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Molecule
ID:23517
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/c1-11(2)21-15-6-4-5-13(10-15)17(20)19-16-8-7-14(18)9-12(16)3/h4-11H,18H2,1-3H3,(H,19,20)
InChIKey
DMUBARUJIOYTQW-UHFFFAOYSA-N
Canonic Smiles
CC(Oc1cccc(c1)C(=O)Nc1ccc(cc1C)N)C
Isomeric Smiles
C(=O)(Nc1c(cc(N)cc1)C)c1cc(OC(C)C)ccc1
Calculated Properties
JChem
Acid pKa
12.633828
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.3518481
LogD (pH = 7.4)
3.3651628
Log P
3.3653378
Molar Refractivity
86.9637
Polarizability
32.041836
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
025918
Academic Data
PubChem
28306880
Names and Identifiers
Synonyms
N-(4-Amino-2-methylphenyl)-3-isopropoxybenzamide
IUPAC name
N-(4-amino-2-methylphenyl)-3-(propan-2-yloxy)benzamide
IUPAC Traditional name
N-(4-amino-2-methylphenyl)-3-isopropoxybenzamide
Registration numbers
MDL Number
MFCD09997512
PubChem SID
160986824
PubChem CID
28306880
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay