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Molecule
ID:23329
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁N₃O
Molecular Mass
283.36814
Exact Mass
283.16846231
Charge
0
InChI
InChI=1S/C17H21N3O/c1-3-20(4-2)16-10-8-15(9-11-16)19-17(21)13-6-5-7-14(18)12-13/h5-12H,3-4,18H2,1-2H3,(H,19,21)
InChIKey
ZIDXMPORVDPWMC-UHFFFAOYSA-N
Canonic Smiles
CCN(c1ccc(cc1)NC(=O)c1cccc(c1)N)CC
Isomeric Smiles
C(=O)(Nc1ccc(N(CC)CC)cc1)c1cc(N)ccc1
Calculated Properties
JChem
Acid pKa
12.660767
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.7886493
LogD (pH = 7.4)
3.0532057
Log P
3.0578644
Molar Refractivity
90.2177
Polarizability
32.589745
Polar Surface Area
58.36
Rotatable Bonds
5
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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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
025730
Academic Data
PubChem
28306768
Names and Identifiers
Synonyms
3-Amino-N-[4-(diethylamino)phenyl]benzamide
IUPAC Traditional name
3-amino-N-[4-(diethylamino)phenyl]benzamide
IUPAC name
3-amino-N-[4-(diethylamino)phenyl]benzamide
Registration numbers
MDL Number
MFCD09997434
PubChem CID
28306768
PubChem SID
160986636
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay