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Molecule
ID:21844
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₈N₂O
Molecular Mass
290.35902
Exact Mass
290.14191321
Charge
0
InChI
InChI=1S/C19H18N2O/c1-2-21(19(22)15-10-12-16(20)13-11-15)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2,20H2,1H3
InChIKey
PZIJKAARIDUWEZ-UHFFFAOYSA-N
Canonic Smiles
CCN(c1cccc2c1cccc2)C(=O)c1ccc(cc1)N
Isomeric Smiles
N(C(=O)c1ccc(N)cc1)(c1c2c(ccc1)cccc2)CC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.4453995
LogD (pH = 7.4)
3.4465408
Log P
3.4465554
Molar Refractivity
90.6066
Polarizability
35.34997
Polar Surface Area
46.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
024193
Academic Data
PubChem
80703
Names and Identifiers
IUPAC name
4-amino-N-ethyl-N-(naphthalen-1-yl)benzamide
Synonyms
4-Amino-N-ethyl-N-(1-naphthyl)benzamide
IUPAC Traditional name
4-amino-N-ethyl-N-(naphthalen-1-yl)benzamide
Registration numbers
MDL Number
MFCD00036002
PubChem CID
80703
PubChem SID
160985151
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay