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Molecule
ID:22780
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₈N₂O₂
Molecular Mass
340.45922
Exact Mass
340.21507815
Charge
0
InChI
InChI=1S/C21H28N2O2/c1-3-4-5-6-7-14-25-19-12-9-17(10-13-19)21(24)23-20-15-18(22)11-8-16(20)2/h8-13,15H,3-7,14,22H2,1-2H3,(H,23,24)
InChIKey
FHBINTVHEPGITB-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1C
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1C)c1ccc(cc1)OCCCCCCC
Calculated Properties
JChem
Acid pKa
13.171261
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
5.2283163
LogD (pH = 7.4)
5.2492847
Log P
5.24956
Molar Refractivity
105.4729
Polarizability
39.41776
Polar Surface Area
64.35
Rotatable Bonds
9
Lipinski's Rule of Five
false
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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
46735787
Commercial Catalog
Matrix Scientific
025181
Names and Identifiers
Synonyms
N-(5-Amino-2-methylphenyl)-4-(heptyloxy)benzamide
IUPAC Traditional name
N-(5-amino-2-methylphenyl)-4-(heptyloxy)benzamide
IUPAC name
N-(5-amino-2-methylphenyl)-4-(heptyloxy)benzamide
Registration numbers
MDL Number
MFCD09997144
PubChem CID
46735787
PubChem SID
160986087
Properties
Safety Information
TSCA Listed
false
Source
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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