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Molecule
ID:22796
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)21-16-7-5-4-6-14(16)17(20)19-15-10-13(18)9-8-12(15)3/h4-11H,18H2,1-3H3,(H,19,20)
InChIKey
YJVDZXDCQCTYNR-UHFFFAOYSA-N
Canonic Smiles
CC(Oc1ccccc1C(=O)Nc1cc(N)ccc1C)C
Isomeric Smiles
C(=O)(c1c(OC(C)C)cccc1)Nc1cc(N)ccc1C
Calculated Properties
JChem
Acid pKa
12.568363
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.3445253
LogD (pH = 7.4)
3.3650665
Log P
3.3653378
Molar Refractivity
86.9637
Polarizability
32.044212
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
28306386
Commercial Catalog
Matrix Scientific
025197
Names and Identifiers
Synonyms
N-(5-Amino-2-methylphenyl)-2-isopropoxybenzamide
IUPAC Traditional name
N-(5-amino-2-methylphenyl)-2-isopropoxybenzamide
IUPAC name
N-(5-amino-2-methylphenyl)-2-(propan-2-yloxy)benzamide
Registration numbers
PubChem CID
28306386
PubChem SID
160986103
MDL Number
MFCD09997157
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay