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Molecule
ID:22776
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₄N₂O₂
Molecular Mass
312.40606
Exact Mass
312.18377802
Charge
0
InChI
InChI=1S/C19H24N2O2/c1-3-4-7-12-23-18-9-6-5-8-16(18)19(22)21-17-13-15(20)11-10-14(17)2/h5-6,8-11,13H,3-4,7,12,20H2,1-2H3,(H,21,22)
InChIKey
CKEQOIUMLSPLQJ-UHFFFAOYSA-N
Canonic Smiles
CCCCCOc1ccccc1C(=O)Nc1cc(N)ccc1C
Isomeric Smiles
C(=O)(c1c(OCCCCC)cccc1)Nc1cc(N)ccc1C
Calculated Properties
JChem
Acid pKa
12.572616
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
4.33825
LogD (pH = 7.4)
4.360133
Log P
4.3604226
Molar Refractivity
96.2709
Polarizability
35.73184
Polar Surface Area
64.35
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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Data Source
Academic Data
PubChem
28306368
Commercial Catalog
Matrix Scientific
025177
Names and Identifiers
IUPAC Traditional name
N-(5-amino-2-methylphenyl)-2-(pentyloxy)benzamide
Synonyms
N-(5-Amino-2-methylphenyl)-2-(pentyloxy)benzamide
IUPAC name
N-(5-amino-2-methylphenyl)-2-(pentyloxy)benzamide
Registration numbers
PubChem CID
28306368
PubChem SID
160986083
MDL Number
MFCD09997141
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